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Physics Condensed Matter

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Tuesday 28 October

Statistical Mechanics

On distinguishability among cell-division models based on population and single-cell-level distributions

It is well known that the different cell-division models, such as Timer, Sizer, and Adder, can be distinguished based on the correlations between different single-cell-level quantities such as birth-size, division-time, division-size, and division-added-size. Here, we show that other statistical properties of these quantities can also be used to distinguish between them. Additionally, the statistical relationships and different correlation patterns can also differentiate between the different types of single-cell growth, such as linear and exponential. Further, we demonstrate that various population-level distributions, such as age, size, and added-size distributions, are indistinguishable across different models of cell division despite them having different division rules and correlation patterns. Moreover, this indistinguishability is robust to stochasticity in growth rate and holds for both exponential and linear growth. Finally, we show that our theoretical predictions are corroborated by simulations and supported by existing single-cell experimental data.
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Mesoscale and Nanoscale Physics · Cross-listed from quant-ph

Quantum advantage bounds for a multipartite Gaussian battery

We demonstrate the possibility of a genuine quantum advantage in the efficiency of quantum batteries by analyzing a model that enables a consistent comparison between quantum and classical regimes. Our system consists of $N$ harmonic oscillator cells coupled to a common thermal reservoir, evolving through Gaussian states. We define the global efficiency as the ratio of extractable work (ergotropy) to stored energy, and derive analytical bounds that distinguish, in order of increasing efficiency, regimes characterized by classical squeezing, quantum squeezing without entanglement, and genuine entanglement. Moreover, numerical simulations support the emergence of a similar hierarchy for the thermodynamic efficiency, defined as the ratio between ergotropy and the total thermodynamic cost of the charging process.
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All authors F. Cavaliere, D. Ferraro, M. Carrega, G. Benenti, M. Sassetti

Materials Science

Development of a 10.8-eV Tabletop Femtosecond Laser with Tunable Polarization for High-Resolution Angle-Resolved Photoemission Spectroscopy

The development of extreme ultraviolet sources is critical for advancing angleresolved photoemission spectroscopy (ARPES), a powerful technique for probing the electronic structure of materials. Here, we report the construction of a tabletop 10.8-eV femtosecond laser through cascaded third-harmonic generation, which operates at a repetition rate of 1 MHz and delivers a photon flux of approximately 1012 photons/s. The system achieves a high energy resolution of approximately 11.8 meV and tunable polarization. This flexibility enables detailed studies of orbitaland (pseudo)spin characteristics in quantum materials. We demonstrate the capabilities of this laser-ARPES system by investigating several prototypical materials, showcasing its potential for elucidating complex phenomena in quantum materials.
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All authors Jisong Gao, Qiaoxiao Zhao, Wenbo Liu, Dong Li, Zhicheng Gao, Yudian Zhou, Xuegao Hu, Zhihao Cai, Zhilin Li, Youguo Shi, Peng Cheng, Zhaojun Liu, Lan Chen, Kehui Wu, Zhigang Zhao, Baojie Feng

Materials Science · Cross-listed from physics.chem-ph

Atomic and electronic structure of poly-[Ni(Salen)]: combined study by XPS, UV PES, NEXAFS and DFT methods

A detailed study of poly-[Ni(Salen)] polymer in its oxidized (Ox) and reduced (Red) states was conducted using X-ray photoelectron (XPS) and ultraviolet photoemission (UV PES) spectroscopy, near-edge X-ray absorption fine structure (NEXAFS) spectroscopy, and quantum-chemical calculations. XPS analysis revealed significant energy shifts (-1.5 to -1.8 eV) and broadening of the PE lines for all atoms upon polymerization, indicating a major redistribution of valence electron density between the monomer fragments. In the oxidized polymer, new features in the Ni 2p and O 1s PE spectra were associated with the formation of polarons with weakened Ni-O bonds; this effect diminished upon reduction as the number of polarons decreased. Quantum-chemical calculations attributed the valence band broadening to enhanced C 2p contributions from $\pi$-conjugation between monomers. NEXAFS spectroscopy confirmed the stability of the ethylenediamine fragment and the direct involvement of the phenolic rings of the salen ligand in polymerization, also revealing a partial weakening and incomplete restoration of the $\pi$ bonding between O and Ni atoms upon reduction. Furthermore, it was shown that it is the $BF_{4}^-$ anions that weaken the Ni-O bonds during oxidation, which are partially preserved in the reduced state.
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All authors Petr M. Korusenko, Olga V. Petrova, Anatoliy A. Vereshchagin, Oleg V. Levin, Ratibor G. Chumakov, Konstantin P. Katin, Sergey V. Nekipelov, Victor N. Sivkov, Alexandra V. Koroleva, Alexander S. Konev, Alexander S. Vinogradov

Materials Science

Interplay between Cu diffusion and bonding anisotropy on the thermoelectric performance of double cation chalcohalides $CuBiSeX_{2} (X = Cl, Br)$

Double cation chalcohalide have recently been emerged as the interesting candidates for sustainable energy conversion applications, owing to their intrinsic chemical tunability, suitable band gap, and low thermal conductivity. With this motivation, the current study is designed to explore the structural, electron and phonon transport mechanism, and thermoelectric properties of $CuBiSeX_{2} (X = Cl, Br)$ through density functional theory-based computations. The experimental feasibility of the compounds is ensured, and they are predicted to be thermally, dynamically, and mechanically stable. The distinct structural attributes coupled with suitable electronic band structure promotes the electron transport properties. Comprehensively, the delocalized Cu atom enhancing the phonon scattering process and the off-centred displacement of cations leading to bonding anharmonicity results ultra-low lattice thermal conductivity $(\kappa_L)$. Among these systems, $CuBiSeCl_2$ exhibits low $\kappa_L$ (0.24 $W m^{-1} K^{-1}$ at 300 K) and superior thermoelectric performance (zT = 1.18 at 600 K), whereas $CuBiSeBr_2$ ($\kappa_L$ = 0.65 $W m^{-1} K^{-1}$ at 300 K, zT = 0.68 at 600 K) demands further optimization. Overall, the study sheds light into the interplay between the Cu diffusion and bonding anisotropy in phonon propagation and establishes the potential of double-cation chalcohalides for mid-temperature thermoelectric applications.
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All authors Manivannan Saminathan, Prakash Govindaraj, Hern Kim, Kowsalya Murugan, Kathirvel Venugopal

Materials Science

Variational Calculations of the Excited States of the Charged NV-center in Diamond Using a Hybrid Functional

The excited electronic states involved in the optical cycle preparation of a pure spin state of the negatively charged NV-defect in diamond are calculated using the HSE06 hybrid density functional and variational optimization of the orbitals. This includes the energy of the excited triplet as well as the two lowest singlet states with respect to the ground triplet state. In addition to the vertical excitation, the effect of structural relaxation is also estimated using analytical atomic forces. The lowering of the energy in the triplet excited state and the resulting zero-phonon line triplet excitation energy are both within 0.1 eV of the experimental estimates. An analogous relaxation in the lower energy singlet state using spin purified atomic forces is estimated to be 0.06 eV. These results, obtained with a hybrid density functional, improve on previously published results using local and semi-local functionals, which are known to underestimate the band gap. The good agreement with experimental estimates demonstrates how time-independent variational calculations of excited states using density functionals can give accurate results and, thereby, provide a powerful screening tool for identifying other defect systems as candidates for quantum technologies.
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All authors Lei Sun, Elvar Örn Jónsson, Aleksei Ivanov, Ji Chen, Hannes Jónsson

Statistical Mechanics · Cross-listed from math.PR

Multiscale analysis of the conductivity in the Lorentz mirrors model

We consider the mirrors model in $d$ dimensions on an infinite slab and with unit density. This is a deterministic dynamics in a random environment. We argue that the crossing probability of the slab goes like $\kappa/(\kappa+N)$ where $N$ is the width of the slab. We are able to compute $\kappa$ perturbatively by using a multiscale approach. The only small parameter involved in the expansion is the inverse of the size of the system. This approach rests on an inductive process and a closure assumption adapted to the mirrors model. For $d=3$, we propose the recursive relation for the conductivity $\kappa_n$ at scale $n$ : $\kappa_{n+1}=\kappa_n(1+\frac{\kappa_n}{2^{n}}\alpha)$, up to $o(1/2^n)$ terms and with $\alpha\simeq 0.0374$. This sequence has a finite limit.
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Quantum Gases

Single impurity atom embedded in a dipolar two-soliton molecule as a qubit

We consider a single impurity atom trapped in a double well (DW) potential created by a dipolar two-soliton molecule in a quasi-one-dimensional geometry. By solving the eigenvalue problem for the impurity atom in the DW potential, we find that its ground and first excited states are well separated from higher excited states. This allows it to be approximated by a desirable two-level quantum system. Numerical simulations of the Schrödinger equation, governing impurity atom, demonstrate periodic oscillations in the probability of finding the impurity confined either to the “left" or to the “right" side of the DW potential. An analytic expression for the coherent oscillations of the population imbalance between the two wells of the DW potential has been derived using the two-mode approximation. Theoretical predictions of the mathematical model are in good agreement with the results of numerical simulations. Potential usage of the developed setup as a physical realization of “qubit" has been discussed.
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All authors S. M. Al-Marzoug, B. B. Baizakov, U. Al Khawaja, H. Bahlouli

Mesoscale and Nanoscale Physics

Spin-dependent photoluminescence in carbon-based quantum dots

The ability to modulate the photoluminescence (PL) of nanomaterials via spin-related effects is vital for many emerging quantum technologies, with nanoscale quantum sensing and imaging being particular areas of focus. Carbon-based quantum dots (CQDs) are among the most common forms of luminescent nanomaterials, appealing due to their ease of synthesis, tunability through organic chemistry, high brightness, and natural biocompatibility. However, the observation of room temperature, spin-dependent PL has remained elusive. Here we report on the observation of PL modulation of CQDs by magnetic fields ($\sim 10$ mT) under ambient conditions. We synthesize a series of CQDs using 19 different amino acids, which have a range of PL emission spectra and exhibit a clear magneto-PL effect (up to $\sim 1$% change). Furthermore, an electron spin resonance is detected in the PL with a g-factor of g $\approx$ 2, suggesting a process similar to the radical pair mechanism is responsible. Finally, we show that the magneto-PL contrast decreases in the presence of paramagnetic species, which we attribute to an increase in magnetic noise-induced spin relaxation in the CQDs. Our work brings new functionalities to these commonly used and biocompatible luminescent nanoparticles, opening new opportunities for in situ quantum sensing and imaging of biological samples.
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All authors Erin S. Grant, Joseph F. Olorunyomi, Sam C. Scholten, Islay O. Robertson, Amanda N. Abraham, Nandish H. Srikantamurthy, Billy J. Murdoch, Edwin L. H. Maye, Blanca del Rosal Rabes, Alexander J. Healey, Cara M. Doherty, Philipp Reineck, Xavier Mulet, Jean-Philippe Tetienne, David A. Broadway

Soft Condensed Matter · Cross-listed from physics.flu-dyn

The Geometry of Contraction-Induced Flows

Peristalsis is the driving mechanism behind a broad array of biological and engineered flows. In peristaltic pumping, a wave-like contraction of the tube wall produces local changes in volume which induce flow. Net flow arises due to geometric nonlinearities in the momentum equation, which must be properly captured to compute the flow accurately. While most previous models focus on radius-imposed peristalsis, they often neglect longitudinal length changes - a natural consequence of radial contraction in elastic materials. In this paper, to capture a more accurate picture of peristaltic pumping, we calculate the flow in an elastic vessel undergoing contractions in the transverse and longitudinal directions simultaneously, keeping the geometric nonlinearities arising in the strain. A careful analysis requires us to study our fluid using the Lagrangian coordinates of the elastic tube. We perform analytic calculations of the flow characteristics by studying the fluid inside a fixed boundary with time-dependent metric. This mathematical manipulation works even for large-amplitude contractions, as we confirm by comparing our analytical results to COMSOL simulations. We demonstrate that transverse and longitudinal contractions induce instantaneous flows at the same order in wall strain, but in opposite directions. We investigate the influence of the wall's Poisson ratio on the flow profile. Incompressible walls suppress flow by minimizing local volume changes, whereas auxetic walls enhance flow. For radius-imposed peristaltic waves, wall incompressibility reduces both reflux and particle trapping. In contrast, length-imposed waves typically generate backflow, although trapping can still occur at large amplitudes for some Poisson ratios. These results yield a more complete description of peristalsis in elastic media and offer a framework for studying contraction-induced flows more broadly.
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Materials Science

Strong Intra- and Interchain Orbital Coupling Leads to Multiband and High Thermoelectric Performance in Na$_2$Au$X$ ($X$ = P, As, Sb, and Bi)

The intrinsic coupling among electrical conductivity ($\sigma$), Seebeck coefficient ($S$), and lattice thermal conductivity ($\kappa_{\mathrm{L}}$) imposes a fundamental limit on the dimensionless figure of merit $ZT$ in thermoelectric (TE) materials. Increasing band degeneracy can effectively balance $\sigma$ and $S$, enabling a high power factor (PF, $S^{2}\sigma$). However, compounds with intrinsically large band degeneracy are scarce. Here, we present an unconventional strategy to realize elevated band degeneracy in zigzag-chain Na$_2$Au$X$ ($X$ = P, As, Sb, Bi) compounds by harnessing strong intra- and interchain orbital coupling. Pronounced hybridization between Au-$d_{z^{2}}$ and $X$-$p_{z}$ orbitals along the Au–$X$ zigzag chains, together with unexpectedly strong interchain $X$-$p_{x}/p_{y}$ coupling, produces a highly dispersive, multivalley valence band structure that supports an exceptional PF. Concurrently, the intrinsically weak interchain interactions arising from the quasi-one-dimensional framework, together with the weakened Au–$X$ and Au–Au bonds within the chains due to filling of $p$-$d^{*}$ antibonding states, result in an ultralow $\kappa_{\mathrm{L}}$. First-principles calculations combined with Boltzmann transport theory predict that $p$-type Na$_2$AuBi achieves a PF of $63.9\,\mu\mathrm{W}\,\mathrm{cm}^{-1}\,\mathrm{K}^{-2}$, an ultralow $\kappa_{\mathrm{L}}$ of $0.49\,\mathrm{W}\,\mathrm{m}^{-1}\,\mathrm{K}^{-1}$, and a maximum $ZT$ of $4.7$ along the zigzag-chain direction at $800\,\mathrm{K}$. This work establishes a new design paradigm for high-efficiency TE materials by exploiting substantial orbital overlap in structurally weakly bonded, quasi-one-dimensional systems, opening promising avenues for the discovery and engineering of next-generation high-performance TE materials.
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All authors Zhonghao Xia, Zhilong Yang, Yali Yang, Kaile Ren, Jiangang He

Mesoscale and Nanoscale Physics

Nonlinear Layer Hall Effect and Detection of the Hidden Berry Curvature Dipole in $\mathcal{PT}$-Symmetric Antiferromagnetic Insulators

Recent experimental and theoretical studies have revealed the emergence of a linear layer Hall effect (LHE) induced by hidden Berry curvature in MnBi$_{2}$Te$_{4}$ thin films. This phenomenon underscores the layer degree of freedom as a novel mechanism for generating Hall transport in layered materials, providing a new pathway to probe and manipulate the internal structure of fully compensated topological antiferromagnets (AFMs). In this work, we predict a nonlinear LHE in $\mathcal{PT}$-symmetric layered AFMs, which manifests as a detectable nonlinear Hall conductivity even with respect to the AFM order and odd with respect to the vertical electric field, in contrast to the linear LHE. Furthermore, we demonstrate that the nonlinear Hall currents induced by the hidden BCD and quantum metric dipole (QMD) obey distinct symmetries and flow in different directions. Our proposed nonlinear LHE establishes an experimentally advantageous framework for exclusively probing the hidden BCD quantum geometry.
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All authors Zhuo-Hua Chen, Hou-Jian Duan, Ming-Xun Deng, Rui-Qiang Wang

Mesoscale and Nanoscale Physics

Ballistic transport in 1D Rashba systems in the context of Majorana nanowires

Recent work on Majorana-bound states in semiconductor-superconductor hybrid structures has elucidated the key role of unintentional (and unknown) disorder (producing low-energy Andreev-bound states) in the system, which is detrimental to the emergence of Majorana-carrying topological superconductivity artificially engineered through the combination of superconductivity, Zeeman spin splitting, and Rashba spin-orbit coupling. In particular, the disorder must be smaller than the superconducting gap for the appearance of Majorana modes, but the disorder-induced appearance of subgap Andreev-bound states suppresses the Majorana modes. We theoretically investigate, as a function of disorder, the normal state ballistic transport properties of nanowires with and without superconductors in order to provide guidance on how to experimentally estimate the level of disorder. Experimentally, the superconductivity is suppressed simply by rotating the magnetic field appropriately, so both physics can be studied in the same set-up. In particular, the presence of spin-orbit coupling and Zeeman splitting produces a helical gap in the 1D electronic band structure, which should have clear signatures in ballistic transport unless these signatures are suppressed by disorder and/or Fabry-Pérot resonances associated with the finite wire sizes. Our work provides a benchmarking of when and what signatures of the putative helical gap (which is essential for the emergence of Majorana modes by leading to a single Fermi surface) could manifest in realistic nanowires.
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All authors Haining Pan, Jacob R. Taylor, Jay D. Sau, Sankar Das Sarma

Monday 27 October

Statistical Mechanics · Cross-listed from hep-th

Clifford Solver for the Tetrahedron Equation and its Variants

The different forms of the tetrahedron equation appear when all possible ways to label the scattering process of infinitely long straight lines are considered in three dimensional spacetime. This is expected to lead to three dimensional integrability, analogous to the Yang-Baxter equation. Among the three possibilities, we consider two of them and their variants. We show that Clifford algebras solve both the constant and the spectral parameter dependent versions of all of them. We also present a scheme for canonically solving higher simplex equations using tetrahedron solutions.
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Materials Science

Relativistic Spin-momentum locking in altermagnets

Spin-momentum locking in altermagnets has been deeply explored in the non-relativistic limit. Including spin-orbit coupling, altermagnets exhibit antisymmetric exchange interactions, leading to spin cantings. Therefore, the spin-momentum locking differs among the three spin components Sx, Sy, and Sz, forming the relativistic spin-momentum locking. We consider orthorhombic YVO3 and hexagonal MnTe. For YVO3, the relativistic locking comprises s-, dxy -, and dxz-wave. In MnTe, the dominant component Sy of MnTe inherits the polarized charge distribution and the non-relativistic spin-momentum locking bulk g-wave, but the breaking of the C6z rotational symmetry by the Neel vector lowers the symmetry from g-wave to d-wave. The relativistic spin-momentum locking for MnTe is composed of dxz-, dyz- and s-wave. Despite small magnitudes in real space, the canted spin components contribute significant spectral weight in k-space, impacting k-space properties such as the spin-Hall conductivity.
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Materials Science

Thickness dependent rare earth segregation in magnetron deposited NdCo$_{4.6}$ thin films studied by Xray reflectivity and Hard Xray photoemission

Magnetic anisotropy in disordered rare-earth-transition metals (RE-TM) compounds arises from RE atoms occupying asymmetric environments within the TM lattice. However, the underlying mechanism that promotes such environments remains not fully understood. In this study, we investigate amorphous NdCo$_{4.6}$ thin films deposited by magnetron sputtering, where the magnetic anisotropy evolves with thickness from in-plane to out-of-plane orientation above 40 nm. X-ray reflectivity measurements revealed the progressive formation of an additional layer between the 3 nm Si capping layer and the NdCo film with increasing film thickness. To probe the composition and distribution of Co and Nd near the surface, Hard X-ray Photoemission Spectroscopy (HAXPES) was performed on films ranging from 5 nm to 65 nm in thickness using incident photon energies of 7, 10, and 13 keV. These correspond to inelastic electron mean free paths of 7.2-12.3 nm in cobalt. The cobalt atomic concentration, deduced from HAXPES at the Nd 3d and Co 2p excitations, was consistently below the nominal value and varied with both thickness and photon energy. This indicates segregation of RE atoms at the film surface, which becomes more pronounced with increasing thickness. Background analysis of the Co 2p and Nd 3d peaks supports this conclusion. The thickness of the Nd segregated layer is estimated in 2-3 nm. These findings demonstrate that incorporating neodymium into the cobalt lattice incurs an energy cost which is associated with strain due to the volume mismatch between the two elements. Reducing this strain energy promotes anisotropic atomic environments for Nd, thereby explaining the emergence of perpendicular anisotropy and its dependence on film thickness in these RE-TM compounds.
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Soft Condensed Matter

Convective Flows in Sheared Packings of Spherical Particles

Understanding how granular materials respond to shear stress remains a central challenge in soft matter physics. We report direct observations of persistent granular convection in the bulk shear zones of spherical particle packings – a phenomenon previously associated primarily with particle shape anisotropy or boundary effects. By employing various bead-coloring techniques in a split-bottom geometry, we reveal internal flow fields within sheared granular packings. We find robust convection rolls, strikingly governed by system geometry: at low filling heights, two counter-rotating convection rolls emerge, while at higher filling heights, a single dominant convection roll forms, featuring radially outward flow at the surface. This transition is driven by the height-dependent broadening of the shear zone, which introduces shear rate asymmetry across its flanks. Notably, the transition occurs entirely within the open shear band regime. These findings underscore the pivotal role of system geometry in shaping secondary flow formation in dense packings of frictional particles, suggesting possible broader relevance to geophysical flow dynamics and industrial applications.
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All authors Mehran Erfanifam, Mahnoush Madani, Reza Shaebani, Maniya Maleki

Mesoscale and Nanoscale Physics · Cross-listed from quant-ph

A Scalable Superconducting Circuit Framework for Emulating Physics in Hyperbolic Space

Theoretical studies and experiments in the last six years have revealed the potential for novel behaviours and functionalities in device physics through the synthetic engineering of negatively-curved spaces. For instance, recent developments in hyperbolic band theory have unveiled the emergence of higher-dimensional eigenstates – features fundamentally absent in conventional Euclidean systems. At the same time, superconducting quantum circuits have emerged as a leading platform for quantum analogue emulations and digital simulations in scalable architectures. Here, we introduce a scalable superconducting circuit framework for the analogue quantum emulation of tight-binding models on hyperbolic and kagome-like lattices. Using this approach, we experimentally realize three distinct lattices, including, for the first time to our knowledge, a hyperbolic lattice whose unit cell resides on a genus-3 Riemann surface. Our method encodes the hyperbolic metric directly into capacitive couplings between high-quality superconducting resonators, enabling tenable reproduction of spectral and localization properties while overcoming major scalability and spectral resolution limitations of previous designs. These results set the stage for large-scale experimental studies of hyperbolic materials in condensed matter physics and lay the groundwork for realizing hyperbolic quantum processors, with potential implications for both fundamental physics and quantum computing
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All authors Xicheng Xu, Ahmed Adel Mahmoud, Noah Gorgichuk, Ronny Thomale, Steven Rayan, Matteo Mariantoni

Materials Science

Stress in chromium thin films deposited by DC magnetron sputtering on grounded cupper and stainless-steel substrate holders

Chromium thin films deposited on silicon substrates by DC magnetron sputtering were systematically investigated as a function of film thickness, using a DC power of 50 W and a post-deposition annealing temperature of 200 C. Two types of grounded substrate holders, copper and stainless steel, were employed to assess substrate-dependent effects. The intrinsic stress, determined by the wafer curvature method, decreases with increasing film thickness but increases with the annealing temperature. It is observed that for thinner as-deposited chromium films, the stress showed a pronounced irreversible increase when measured immediately after deposition and after several days of aging. Films deposited on copper holders consistently exhibited higher stress values than those grown on stainless steel holders. These observations suggest that the intrinsic stress in as-deposited films is linked to the growth mechanism, while the stress increase after annealing may be related to thermally active diffusion and structural relaxation. The higher stress in films grown on copper substrate holder can likely be associated with enhanced ion bombardment due to the higher electrical conductivity of copper.
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All authors M.D. Medina, H.I. Giron, K. Paucar, A. Talledo, B.R. Pujada

Superconductivity

Observation of a pronounced Hebel-Slichter peak in the spin-lattice relaxation rate and implications for gap and pairing symmetry in LaNiGa$_2$

We report a pronounced Hebel-Slichter coherence peak in the zero field nuclear quadrupolar resonance (NQR) spin-lattice relaxation rate of the topological crystalline superconductor LaNiGa$_2$ in the superconducting state. Previously, a two-band internally antisymmetric non-unitary triplet pairing (INT) state was proposed for this system, with equal spin-pairing and two distinct gaps associated with different spins. A detailed examination of the temperature dependence of the NQR data shows that the data best fit an INT model if the two gaps are equal and the model is unitary. Even a tiny non-unitarity with two unequal gaps causes the coherence peak to diminish rapidly and deviate from the data. On the other hand, the data are well-fit by a two-band singlet BCS-like pairing with two distinct gaps consistent with previous measurements. This raises doubts on the identification of non-unitary triplet-pairing with time-reversal symmetry breaking in this material.
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All authors P. Sherpa, R. Hingorani, A. Menon, I. Vinograd, C. Chaffey, A. P. Dioguardi, R. Yamamoto, M. Hirata, F. Ronning, J. R. Badger, P. Klavins, R. R. P. Singh, V. Taufour, N. J. Curro

Mesoscale and Nanoscale Physics · Cross-listed from quant-ph

Spectrally Robust Photon-Pair Generation in Topological Waveguide Arrays

Harnessing topological effects offers a route to protect quantum states of light from imperfections, potentially enabling more robust platforms for quantum information processing. This capability is particularly relevant for active photonic circuits that generate quantum light directly on-chip. However, the impact of topology on the spectral properties of parametric processes, crucial for scalable quantum photonic circuits, remains largely unexplored. Here, we address this question by investigating photon-pair generation via spontaneous parametric down-conversion (SPDC) in nonlinear waveguide arrays, combining experiment and theory. A systematic comparison of uniform, trivial, and topological Su-Schrieffer-Heeger (SSH) arrays reveals that only the topological configuration preserves a stable SPDC resonance spectrum under coupling disorder, with fluctuations in the resonance wavelength reduced by more than an order of magnitude. An analytical model captures the origin of this robustness in the band-structure properties of the interacting modes. Numerical analysis further shows that each SSH array can operate as a robust photon-pair source, enabling stable interference between multiple such sources and the generation of high-dimensional entangled states with high fidelity. These results establish nonlinear waveguide arrays as a promising platform for harnessing the interplay of topology and nonlinearity in quantum photonic circuits.
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All authors A. Zecchetto, J.-R. Coudevylle, M. Morassi, A. Lemaître, M.I. Amanti, S. Ducci, F. Baboux

Mesoscale and Nanoscale Physics

Metallic Electro-Optic Effect in Twisted Double-Bilayer Graphene

Recent theoretical advances have highlighted the role of Bloch state intrinsic properties in enabling unconventional electro-optic (EO) phenomena in bulk metals, offering novel strategies for dynamic optical control in quantum materials. Here, we identify an alternative EO mechanism in bulk metallic systems that arises from the interplay between Berry curvature and the orbital magnetic moment of Bloch electrons. Focusing on twisted double-bilayer graphene (TDBG), we show that the enhanced intrinsic properties of moiré Bloch bands give rise to a sizable linear magnetoelectric EO response, a first-order, electric-field-induced non-Hermitian correction to the gyrotropic magnetic susceptibility. This mechanism dominates in $C_{3z}$-symmetric TDBG, where EO contributions originating from the Berry curvature dipole (BCD) are symmetry-forbidden. Our calculations reveal giant, gate-tunable linear and circular dichroism in the terahertz regime, establishing a robust and tunable platform for ultrafast EO modulation in two-dimensional materials beyond the BCD paradigm.
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All authors D. J. P. de Sousa, N. Roldan-Levchenko, C. O. Ascencio, J. D. S. Forte, Paul M. Haney, Tony Low

Strongly Correlated Electrons

Magnetic field-tuned magnetic order and metamagnetic criticality in non-stoichiometric CeAuBi$_2$

We present a detailed study of magnetization, resistivity, heat capacity, and X-ray and neutron powder diffraction measurements performed on single crystals of non-stoichiometric CeAuBi$_2$, Au deficiency 18$\%$, a strongly correlated antiferromagnet with Néel temperature T$_N$ = 13.2 K. Field-dependent magnetization measurements reveal a large magnetic anisotropy at low temperatures with an easy axis along the crystallographic c-axis, in which direction a spin-flop transition exhibits strong features in magnetization, specific heat, and resistivity at H$_c$ = 75 kOe. The constructed temperature-field phase diagram connects this transition to the suppression of magnetic order, which evolves from a second-order nature into a first-order transition that bifurcates at the spin-flop into three transitions below 1 K. The smoothed nature of the metamagnetic transitions in non-stoichiometric CeAuBi$_2$ is well described by an Ising model with weak quenched disorder, suggesting that the presence of Au vacancies is sufficient to smear the complex metamagnetic behavior and tune the critical behavior of magnetic order.
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All authors Halyna Hodovanets, Hyunsoo Kim, Tristin Metz, Yasuyuki Nakajima, Christopher J. Eckberg, Kefeng Wang, Jie Yong, Shanta R. Saha, David Graf, Nichola P. Butch, Thomas Vojta, Johnpierre Paglione

Strongly Correlated Electrons

Beyond Random Phase Approximation in electron-hole bilayer superfluidity

We derive the normal and anomalous proper polarization functions and the screened Coulomb interactions in a two-dimensional superfluid electron-hole bilayer, including all first-order corrections beyond the Random Phase Approximation (RPA). This requires a modification of the perturbation method as first noted by Nozières and Schrieffer [1, 2]. We discuss the physical origin and magnitude of the first-order corrections in a superfluid system with long-range Coulomb interactions. Unlike conventional superconductivity, Migdal's theorem does not apply here, so exchange vertex corrections cannot be neglected. The screened electron-electron, hole-hole, and electron-hole interactions in the superfluid state are evaluated as functions of the carrier density. We find that at low density, the strong cancellations between the normal and anomalous components that make screening of the interactions negligible, apply not only within RPA but also with the first-order corrections included. As the density is increased, the normal-anomalous cancellation weakens and screening becomes increasingly significant. We find that the first-order corrections amplify the normal-anomalous difference but only at large momenta exchanged in the two-particle scattering, so their effect on the interactions remains modest. We conclude that the superfluid state RPA is an excellent approximation for the screening and for the effective electron-hole pairing in this superfluid system over the range of densities up to the maximum of the superfluid gap.
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All authors Filippo Pascucci, Stefania De Palo, Sara Conti, David Neilson, Andrea Perali, Gaetano Senatore

Strongly Correlated Electrons · Cross-listed from hep-th

Spontaneous symmetry breaking of $\mathrm{SO}(2N)$ in Gross–Neveu theory from $2+\epsilon$ expansion

It was recently established that the paradigmatic Gross–Neveu model with $N$ copies of two-dimensional Dirac fermions features an $\mathrm{SO}(2N)$ symmetry if certain interactions are suppressed. This becomes evident when the theory is rewritten in terms of $2N$ copies of two-dimensional Majorana fermions. Mean-field theory for the $\mathrm{SO}(2N)$ model predicts, besides the chiral Ising transition at $g_{c1}$, a second critical point $g_{c2}$ where $\mathrm{SO}(2N)$ is broken down to $\mathrm{SO}(N)\times\mathrm{SO}(N)$. A subsequent Wilsonian renormalization group analysis directly in $d=3$ supports its existence in a generalized theory, where $N_f$ copies of the $4N$-component Majorana fermions are introduced. This allows to track the evolution of a (i) quantum anomalous Hall Gross–Neveu–Ising, (ii) symmetric-tensor, and (iii) adjoint-nematic fixed point separately. However, it turns out that (ii) and (iii) lose their criticality when approaching $N_f = 1$, suggesting that the transition is first order. In this work, we approach the problem from the lower-critical dimension of two. We construct a Fierz-complete renormalizable Lagrangian, compute the leading order $\beta$ functions, fermion anomalous dimension, as well as the order parameter anomalous dimensions, and resolve the three universality classes corresponding to (i)–(iii). Before becoming equal to the Gaussian fixed point at $N_f = 1$, (ii) remains critical for all values of $N_f > N_{f,c}^{\mathrm{ST}}(N) \approx 0.56 + 1.48 N +\mathcal{O}(\epsilon)$, which compares well with the estimate of previous studies. We further find that (iii) becomes equal to (i) when approaching $N_f = 1$. An instability is, however, only present in the susceptibility corresponding to the Gross–Neveu–Ising order parameter.
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Strongly Correlated Electrons

Chiral gapped states are universally non-topological

We propose an operator generalization of the Li-Haldane conjecture regarding the entanglement Hamiltonian of a disk in a 2+1D chiral gapped groundstate. The logic applies to regions with sharp corners, from which we derive several universal properties regarding corner entanglement. These universal properties follow from a set of locally-checkable conditions on the wavefunction. We also define a quantity $(\mathfrak{c}_{\text{tot}})_{\text{min}}$ that reflects the robustness of corner entanglement contributions, and show that it provides an obstruction to a gapped boundary. One reward from our analysis is that we can construct a local gapped Hamiltonian within the same chiral gapped phase from a given wavefunction; we conjecture that it is closer to the low-energy renormalization group fixed point than the original parent Hamiltonian. Our analysis of corner entanglement reveals the emergence of a universal conformal geometry encoded in the entanglement structure of bulk regions of chiral gapped states that is not visible in topological field theory. Our formalism also gives an explanation of the modular commutator formula for the chiral central charge.
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All authors Xiang Li, Ting-Chun Lin, Yahya Alavirad, John McGreevy

Statistical Mechanics

Group word dynamics from local random matrix Hamiltonians and beyond

We study one dimensional quantum spin chains whose nearest neighbor interactions are random matrices that square to one. By employing free probability theory, we establish a mapping from the many-body quantum dynamics of energy density in the original chain to a single-particle hopping dynamics when the local Hilbert space dimension is large. The hopping occurs on the Cayley graph of an infinite Coxeter reflection group. Adjacency matrices on large finite clusters of this Cayley graph can be constructed numerically by leveraging the automatic structure of the group. The density of states and two-point functions of the local energy density are approximately computed and consistent with the physics of a generic local Hamiltonian: Gaussian density of states and thermalization of energy density. We then ask what happens to the physics if we modify the group on which the hopping dynamics occurs, and conjecture that adding braid relations into the group leads to integrability. Our results put into contact ideas in free probability theory, quantum mechanics of hyperbolic lattices, and the physics of both generic and integrable Hamiltonian dynamics.
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All authors Klée Pollock, Jonathan D. Kroth, Jonathon Riddell, Thomas Iadecola

Superconductivity

Tailoring Superconductivity with Two-Level Systems

We investigate the impact of two-level systems (TLSs) on superconductivity, treating them as soft modes localised in real space. We show that these defects can either enhance or suppress the superconducting critical temperature, depending on their surface density and average frequency. Using thin-film aluminium as a case study, we quantitatively describe how TLSs modify both the critical temperature and the zero-temperature superconducting gap. Our results thus highlight new opportunities for tailoring material properties through TLS engineering.
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All authors Joshuah T. Heath, Alexander C. Tyner, S. Pamir Alpay, Peter Krogstrup, Alexander V. Balatsky

Statistical Mechanics

Free-Fermion Measurement-Induced Volume- to Area-Law Entanglement Transition in the Presence of Fermion Interactions

At a generic volume- to area-law entanglement transition in a many-body system, quantum chaos is arrested. We argue that this tends to imply the vanishing of a certain "mass" term in the field theory of the measurement-induced phase transition (MIPT) for monitored, interacting fermions. To explore this idea, we consider the MIPT with no conserved quantities that describes 1D monitored, interacting Majorana fermions in class DIII. This is the most general problem of interacting fermions with weak fermion parity measurements. Without interactions, it is known that a noninteracting MIPT separates the area-law phase from a log-enhanced "thermal metal" phase at sufficiently weak monitoring. We conjecture that the MIPT with interactions is the same as the noninteracting one in this case; the volume-law phase arises through the dangerously irrelevant mass. The physical picture is that the mass represents a local Fermi's golden rule interparticle scattering rate density that is tantamount to the entangling rate density. The latter must vanish continuously at a continuous MIPT. On the other hand, the field theory capturing the MIPT for monitored fermions with additional continuous symmetries is expected to be different, because the interactions introduce additional terms associated to conserved Noether currents. We propose numerical tests of our conjecture. In addition, we analytically identify a candidate noninteracting critical point representing the MIPT, using a controlled $\epsilon$-expansion.
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All authors Matthew S. Foster, Haoyu Guo, Chao-Ming Jian, Andreas W. W. Ludwig

Strongly Correlated Electrons

Exact nematic and mixed magnetic phases driven by competing orders on the pyrochlore lattice

Pyrochlore magnets are a paradigmatic example of three-dimensional frustrated systems and provide an excellent platform for studying a variety of exotic many-body phenomena, including spin liquids, nematic phases, fragmentation, and order by disorder. In recent years, increasing attention has been devoted to bilinear spin models on this lattice, where multiple magnetic phases can be degenerate in energy, often stabilizing unconventional magnetic states. In this work, we focus on one such model, parametrized by the interaction coupling $J_{z\pm}$, which defines a line in parameter space corresponding to the phase boundary between three distinct magnetic phases. Using a combination of analytical and numerical methods, we show that this model exhibits an order-by-disorder mechanism at low temperatures, giving rise to a mixed magnetic phase. This realizes a $\mathbf q=0$ long-range-ordered phase in a pyrochlore magnet characterized by two distinct order parameters, which we denote as the $A_2 \oplus \psi_2$ phase. Furthermore, at $J_{z\pm} = 1/\sqrt{2}$, the model acquires a subextensive number of discrete symmetries, which preclude the stabilization of conventional long-range order and instead lead to the emergence of a novel nematic phase. We characterize this nematic phase, describe how its ground-state configurations are constructed, and analyze its stability at higher temperatures and under small deviations from $J_{z\pm} = 1/\sqrt{2}$.
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All authors Niccolò Francini, Lukas Schmidt, Lukas Janssen, Daniel Lozano-Gómez