Papers

Superconductor electronics have increasingly shifted away from RSFQ and its variants toward logic families that eliminate explicit gate-level clocking. While this transition enables simpler circuits and more efficient architectures, it also introduces an implicit reliance on dual-rail codes, resulting in inherent gate duplication. This work presents a duplication-aware retiming methodology for Josephson junction (JJ) count minimization, co-optimizing register placement and polarity assignment. The approach applies beyond SFQ to any monotonic circuit. We further identify cell interfaces—specifically, interconnect drivers, receivers, and fanout (FO) elements—as dominant contributors to JJ count in each cell. A new amplifier design is introduced to reduce these costs, integrated within existing SFQ cells, experimentally verified, and characterized to form a new SFQ cell library. Our results demonstrate a 63-71% JJ count reduction in single-cycle implementations and 41-66% reduction in multi-cycle implementations compared to the prior state-of-the-art. The latter establishes a new Pareto frontier, achieving both shorter critical paths and lower JJ counts than the best-to-date single-cycle implementations.

The standard quadratic program (StQP) minimizes a quadratic form over nonnegative variables that sum to one. We compose classical graph reductions with regularized Motzkin–Straus clique formulations to express discrete optimization problems in this continuous domain. The graph matrix has diagonal entries $\tau$, zeros on edges, and ones on nonedges. For $0<\tau<1$, its minimum is $\tau/\omega(G)$, where $\omega(G)$ is the clique number. Its strict local minimizers are precisely the uniform distributions on maximal cliques, and its global minimizers encode maximum cliques. At $\tau=1/2$, integer scaling gives coefficients in $\{0,1,2\}$ and minimum $1/\omega(G)$, yielding an NP-complete StQP threshold problem with a restricted coefficient alphabet. We give explicit formulations for satisfiability, coloring, Hamiltonian cycles, independent set, vertex cover, set packing, three-dimensional matching, and graph isomorphism. A regularized weighted clique formulation combined with local-state compatibility graphs gives an exact compiler for finite-domain factor models specified by complete local tables, including QUBO, with at most four simplex coordinates per binary pair factor. The catalog covers Karp's 21 problems: twelve use direct graph formulations, and nine use factor-state formulations, including six obtained through binary-linear feasibility. For each route we record dimensions, coefficient structure, and recovery rules. We analyze interaction count, coefficient range, objective separation, perturbation tolerance, support recovery, and decoding overhead. The separation bounds quantify the effects of clique size, factor weights, and offsets. In the complete factor-state construction, every assignment, including each suboptimal assignment, is a strict local minimum.

Patient-specific clinical question answering requires locating the right evidence within long, heterogeneous longitudinal clinical records in which relevant facts may be scattered across encounters, repeated in copied-forward notes, or expressed using different clinical terminology. We evaluated whether biomedical reranking can improve evidence selection and downstream answer quality in a locally deployed retrieval-augmented generation pipeline for longitudinal clinical notes. The pipeline combines PubMedBERT dense retrieval, BM25 lexical retrieval, weighted reciprocal-rank fusion, and MedCPT cross-encoder reranking. Across 1,000 open- and closed-ended question-answer pairs from a cohort of 200 bariatric surgery patients, reranking increased exact source-chunk retrieval within the top 10 items, Hit@10 from 46.6% to 60.6% and mean reciprocal rank from 0.2371 to 0.3252. With Qwen3-8B generation, local judge-assessed answer correctness increased from 44.8% to 48.6%. These results show that biomedical reranking can improve the placement of relevant clinical evidence within a limited context window, although gains in retrieval do not translate proportionally into gains in answer correctness.

Forecasting how a newly emerged patent technology will be reused is central to technology intelligence, but reuse-pattern labels do not exist in advance: they must be constructed from the trajectories themselves, and how they are constructed determines what a forecast means. We study $201{,}710$ novel patent technologies (first-time IPC code pairings, USPTO 2002–2022). Our primary labeling applies $k$-means in the latent space of a GRU autoencoder trained on the $20$-year reuse trajectories, using no hand-crafted features; to our knowledge this is the first use of a learned sequence representation for this task. Seven emergence-time features, observable in a technology's first year, recover these labels at a one-vs-rest macro ROC-AUC of $0.914$, but the calendar year of emergence alone reaches $0.874$. A replication on technologies observed for ten full years, none of them right-censored, indicates that this calendar-year effect mainly reflects change over time in what was patented. Separately we cluster the emergence-time features themselves, after Fractal Autoencoder feature selection. That emergence-profile partition agrees with the GRU-based labels only marginally above chance (Adjusted Rand Index $\approx 0.04$), so a partition of emergence-time features is not a reuse-pattern taxonomy and should not be read as one. On a trajectory-shape task following the published construction, GBDT reaches $0.831$ with all seven features and $0.740$ with the selected subset; the published $0.728$, from a different corpus and labeling, is a reference point rather than a benchmark. Two features are additionally left-truncated for the earliest cohorts, which we quantify.

Molecular neural interfaces that deliver and sense the same neurotransmitter must estimate endogenous release in the presence of their own chemical input. We study two exchanging regions with shared saturable uptake and concentration change measurements. Known delivery and exchange permit identification of apparent uptake at the driven region, but an unknown resting concentration difference leaves the source region's incremental uptake uncertain. We characterize all admissible source histories consistent with both ideal records and show how delivery and baseline information affect release classification. A dopamine-inspired example produces identical ideal concentration-change records for mean release-rate changes of -8.99 and +1.31 nanomolar per second. Stronger delivery changes whether all compatible sources imply suppression, with the true source held fixed. Under a Gaussian observation model, we bound discrimination based on chemical fluctuations. A baseline reference with an assumed standard deviation of 3.3 nanomolar reduces root-mean-square error from 10.41 to 1.21 nanomolar per second compared with an incorrect fixed baseline under exact gain calibration. Classification errors remain substantial with weak excitation, gain errors or responses near the category boundaries.

Constraint-preserving mixers keep QAOA within a feasible subspace, but feasibility and global mixer connectivity do not determine which feasible configurations are available to a particular shallow circuit. We study constrained QAOA at the level of the circuit actually executed: a specified feasible initial state, finite depth, and finite schedule of mixer interactions. We define the finite-depth accessible set $R_p(M,x_0)$ and show that the computational-basis support of the ideal QAOA circuit is contained within it. This gives a parameter-independent objective ceiling $f_R^\star=\max_{x\in R_p}f(x)$ and a normalized reachable-quality diagnostic $Q_R$, separating accessible volume from the objective quality contained within it. We evaluate this framework using resource-matched block-local XY mixer schedules for constrained portfolio optimization and synthetic block-constrained quadratic problems. Across 207 favorable-tail CVaR QAOA configurations, $Q_R$ shows the strongest association with realized shallow-QAOA performance among the structural diagnostics considered, with Pearson and Spearman correlations of $0.7003$ and $0.8057$; the relationship remains positive under controlled and dependence-aware analyses. The distinction persists across changes in feasible initialization, portfolio size, and objective family. A compilation-only study further shows that, for the dense portfolio Hamiltonians considered here, phase-separator routing dominates the compiled two-qubit resource scale, while mixer schedules with comparable compiled two-qubit cost can exhibit markedly different finite-depth accessible quality. These results motivate objective-relevant finite-depth accessibility as a complementary diagnostic for resource-bounded constrained QAOA.

Next-generation large language models (LLMs) are expanding from the cloud to ubiquitous edge devices. However, edge devices typically either lack the memory to store increasingly large LLM weights or, even with enough memory, spend unaffordable energy on loading the weights. This raises our question: can an edge device run an LLM without storing or loading its weights, but receive them over the air and consume them on the fly? Inspired by wireless broadcasting, we present AIR-LLM, an LLM inference architecture for edge devices, which is composed of: (i) a central radio (e.g., 5G base stations) that broadcasts the LLM weights into the air, and (ii) the edge user that receives the weights and completes the general matrix-vector multiplication (GEMV) of LLM inference directly in the radio frequency (RF) domain using RF mixers. To further shorten the airtime, AIR-LLM exploits MIMO spatial multiplexing and proposes an energy-efficient precoder-postcoder pair on the edge to calibrate its own wireless channel. Since the central radio stays user-unaware, AIR-LLM is user-scalable so that one broadcast serves unlimited users within its coverage. We implement AIR-LLM on the NVIDIA Sionna ray-traced channels of two real-world urban scenes and the profiling of a real RF mixer. With a WikiText-2 perplexity degradation of 4.0% on LLaMA-3.1-8B, AIR-LLM saves the energy by 157.7x/40.4x against the FP16 and weight-only quantization baselines; with 20 users, its airtime is 104.1x/26.0x shorter, respectively.

We introduce a framework for combinatorial optimization using sum-constrained continuous quadratic programs solvable by QCi's Dirac-3S photonic entropy computer. This is enabled by the Motzkin-Straus theorem which provides a powerful bridge between discrete clique problems and optimization over the probability simplex. We demonstrate this framework's versatility by solving constraint satisfaction problems, providing extensive benchmarks on the DIMACS suite. The Dirac-3S platform matches or outright leads two independently implemented classical baselines on more than four-fifths of the benchmark instances, reaching the best known solution on nearly all structured graph families, even outperforming both classical solvers on several of the largest instances tested. On the other hand, well-tuned classical continuous optimizers retain an edge only on the hardest planted-clique instances. This work establishes a viable pathway for solving combinatorial optimization problems using natively analog unconventional computing platforms, while positioning entropy computing as a competitive approach for navigating non-convex landscapes and providing rigorous baselines for an emerging computational paradigm.

Unused encoding states offer opportunities to simplify quantum circuits. For algorithms restricted to reachable subspaces, unspecified diagonal-operator entries can be optimized without changing ideal computation. We investigate exact diagonal completion for the quantum approximate optimization algorithm (QAOA) applied to placement, using permutation-preserving register swaps. We construct exact Manhattan-distance operators through weighted-$\ell_1$ optimization of Walsh coefficients and a sparse recurrence requiring $O(\sqrt{m})$ terms on balanced rectangles, avoiding $O(m^4)$ dense constraint storage. Across 160 geometries, weighted-$\ell_1$ completion reduces controlled-NOT (CX) counts relative to four alternative extensions in all 96 cases with unused binary codes under Gray-code synthesis. On an independently specified 60-case cohort, median reductions relative to virtual-coordinate extension are 28.0%, 53.9%, and 21.6% at six, nine, and twelve sites. Under generic diagonal synthesis, reductions decrease to 10.9%, 1.3%, and 0.7%, demonstrating compiler dependence. Additional ancillas reduce mixer serialization, but token circuits remain deeper than one-hot baselines. Ideal placement simulations show baseline-dependent solution quality, with classical search performing better. OpenROAD integration takes 72 QAOA and 216 classical placements across six RTL designs through clock-tree synthesis and global routing with zero overflow. Completion improves phase construction; no end-to-end advantage is established.

Physical neural networks and analog in-memory computing could reduce the energy cost of neural network training. Realizing this potential, however, requires optimizers that combine effective learning with physical implementability. SGD fits local analog updates but struggles on transformers, while Adam family is unstable against analog bias. Muon offers strong training performance, but its Newton–Schulz orthogonalization relies on dense matrix-matrix products. To address this obstacle, we introduce Physical Muon, which computes the orthogonalization as the equilibrium of a continuous-time flow. Random probes approximate the flow using matrix-vector products, reciprocal reads, and local rank-1 writes. To test whether this replacement preserves training performance, we evaluate it on a 10.95M-parameter transformer. The dense flow's mean validation cross-entropy is 0.0085 above Newton–Schulz across nine seeds per method; the probe implementation is 0.0188 above the control across two seeds. Circuit simulations further reproduce the flow dynamics and yield comparable training behavior.

Generative AI has changed how students produce writing assignments. The final artifact is no longer sufficient to understand the process through which it was produced. We introduce DraftTrace, a writing environment that jointly captures three complementary views of writing: the final product, the writing process and interactions with an integrated AI-assistant. DraftTrace reconstructs how a document develops over time and organizes these signals into submission, longitudinal, and class-level analytics for instructors. We deployed DraftTrace in a graduate NLP course with 81 students and compared their sessions with LLM-generated responses entered by automated tools and with copy-typed responses. While product measures distinguish differences in text formulation, process measures distinguish differences in how text is entered. Considering both views together helps characterize cases such as copy-typing. Interaction traces show that students use the assistant differently across stages of writing: to clarify the question at an early stage and to verify answers at a later stage. A preliminary instructor survey highlights the importance of multi-view writing analytics and their interpretability.

Large language models are increasingly evaluated in specialized domains such as law, medicine, software engineering, and cybersecurity, yet film remains comparatively underexplored despite requiring long-form narrative integration, multilingual interpretation, and culturally situated audience judgments. We introduce CineSubBench, a benchmark for evaluating long-context film understanding from multilingual movie subtitles. A subtitle track represents a film as thousands of short, temporally ordered utterances from which models must reconstruct characters, relationships, events, causal progression, and themes without explicit scene or event structure. CineSubBench contains 1,012 films with complete subtitle coverage in six languages, yielding 6,072 tracks and 8.13M timestamped subtitle entries. It provides a matched multi-task, multilingual, and multicultural (MultiX) evaluation setting: seven tasks span narrative reconstruction and abstraction, genre prediction, age suitability, country-specific motion-picture ratings across ten national classification systems, and subtitle-grounded language safety. Across nine LLMs, plot premises are recovered more reliably than event-complete synopses; cross-lingual consistency varies substantially across models and languages; national rating systems expose distinct calibration patterns; and strong profanity is far easier to ground than mild obscenity. CineSubBench establishes film as a long-context LLM evaluation domain and provides a unified benchmark for measuring narrative, multilingual, cultural, and evidence-grounding capabilities.

Most federated learning frameworks for vehicular ad hoc networks assume that all vehicles collaboratively train a single model for a common task. This assumption limits their applicability to practical vehicular environments, where vehicles may perform heterogeneous but related perception tasks with different output spaces. This paper proposes encoder-sharing hierarchical multi-task federated learning (EN-HMTFL), which integrates cluster-based hierarchical federated learning with a globally shared encoder and vehicle-local decoders. EN-HMTFL enables vehicles performing different tasks to collaboratively learn a transferable feature representation while preserving their task-specific models locally. Only the encoder is exchanged and aggregated through the hierarchy, whereas raw data and local decoder parameters remain at the vehicles. The proposed framework is evaluated on the MNIST and GTSRB datasets in different vehicular scenarios. Across the evaluated scenarios, EN-HMTFL improves accuracy by up to 24.0% relative to the compared representation-sharing benchmark. In scenarios where EN-HMTFL converges earlier, the reduction reaches up to 69 communication rounds (28.8%).

Open-world aerial object-goal search is a foundational yet challenging task, requiring aerial agents to autonomously explore large-scale, unstructured three-dimensional environments and reach target objects specified by semantic descriptions or reference images, rather than following route-specific instructions. However, research in this task remains at a nascent stage and relies on small, environment-specific benchmarks with heterogeneous action spaces and data formats. These limitations hinder large-scale training and cross-benchmark evaluation, constraining the scalability and generalizability of aerial agents. To address this problem, we propose AerialDojo-200K, a large-scale benchmark suite for open-world aerial object-goal search, with 3 times as many scenes and 18.7 times as many task instances as the largest existing benchmark for this task. Specifically, we construct 42 simulation scenes spanning four scene families and 21 scene types, including 18 urban, 12 natural, six infrastructure, and six disaster scenes. To ensure data quality, 12 annotators spent two months manually annotating 109 landmarks, 2099 target objects, and 2099 object anchors across these scenes. We further construct 205,732 task instances, comprising over 100K semantic-goal and over 100K image-goal instances across Base, Standard, and Long-Horizon settings. Each task instance includes a collision-free reference trajectory and corresponding multi-view video recordings. We also develop a unified evaluation framework with a scene partition comprising 21 in-distribution scenes and 21 out-of-distribution scenes. Finally, our evaluation of five open-source and four closed-source multimodal large language models reveals that there is still a long way to go toward achieving general-purpose aerial agents. All can be found at https://fengtt42.github.io/AerialDojo/.

D-peptides combine protease resistance with high target specificity, but computational design of D-peptide binders remains immature. Mirror-Peptidizer introduced an in silico mirror-image screening pipeline using target reflection, backbone generation, and ProteinMPNN sequence design, but its raw ProteinMPNN negative log-likelihood (NLL) ranking was not validated against measured affinities, and only 4 of 9 tested MDM2 designs bound detectably. We introduce Mirror-Score, a calibrated, inference-only scoring framework for heterochiral D-peptide/L-protein complexes, and a public benchmark of 31 crystal complexes across four target families, including 18 with literature-verified affinities. Raw ProteinMPNN NLL is not a valid affinity ranker: its pooled Spearman correlation with affinity is 0.19, and correlations reverse between MDM2/CHIP (+0.62) and gp41 (-0.70). We therefore evaluate Boltz-2 mirror-space cofolding confidence. For the complete viral-entry family (7 structures representing 3 peptides), interface predicted local distance difference test (pLDDT) achieves structure-level leave-one-out Spearman rho = 0.90 (p = 0.006) and correctly orders all three peptides by affinity, whereas NLL fails (structure-level rho = 0.18). Because only three independent chemotypes are represented, this result indicates directional consistency rather than a statistically validated predictor. Cross-family calibration does not transfer at current sample sizes, supporting family-matched calibration as the practical deployment mode. We also specify a prospective design protocol for the antimicrobial-resistance targets LasR and LecB from Pseudomonas aeruginosa, including mirrored structures, ligand-derived hotspot maps, diffusion-model-ready inputs, and Mirror-Score ranking. Code, benchmark data, structures, and analysis scripts are openly available at https://github.com/Jiadalee/Mirror-Score.

This review examines the evolution of plant phenotyping from conventional manual trait measurement to high-throughput, robotic, and artificial intelligence-driven crop monitoring. Despite significant advances in imaging, autonomous platforms, multimodal sensing, and deep learning, current phenotyping systems remain fragmented across sensing modalities, crop traits, growth stages, environments, and management objectives. We therefore frame phenotyping as an integrated seed-soil-plant-environment-management (SSPEM) intelligence problem, where crop performance reflects interactions among seed quality, root-zone conditions, plant development, environmental exposure, and management actions. The review synthesizes conventional, high-throughput, robotic, and AI-driven phenotyping approaches, highlighting their capabilities and persistent limitations in temporal integration, multimodal reasoning, biological interpretation, and actionable decision support. Building on this analysis, we introduce a conceptual PhenoAgent framework that extends phenotyping beyond the estimation of isolated traits to evidence-based crop-state interpretation, uncertainty-aware reasoning, and management-oriented support. The PhenoAgent concept primarily brings together scattered advances in phenotyping to deliver insights ranging from detailed to high-level, such as what is happening in the crop, why it might be occurring, what evidence is missing, and what actions or additional measurements should be considered. We also discuss challenges in dataset scarcity, annotation, benchmarking, model generalization, and explainability. By linking multimodal phenotyping with agentic AI and closed-loop decision support, this review outlines a path to interpretable, scalable, and deployment-oriented crop intelligence.

AIVC (AI Virtual Cell) is a learned simulator of cellular behavior across conditions. Predicting how a cell population responds transcriptionally to a genetic perturbation is a core task. Perturb-seq records that response by destructive sequencing, so a control cell and a perturbed cell are never observed as a pair, and cells under one condition remain heterogeneous and noisy. Regression on individual cells absorbs sampling variation into the estimated effect, whereas interpretation requires the reproducible population effect. P2P (Perturbation-to-Perturbation) takes a stochastic cell-set view as its supervision unit. Two views drawn from the same condition share a reproducible population effect and differ by view-specific variation. A permutation-invariant set encoder summarizes the control population, a structured encoder represents perturbation tokens, cellular context, dose, and combination interactions, and a gate blends empirical condition-effect memory with a neural residual. A heteroscedastic head predicts the population mean and gene-wise response variance. Under one protocol and five seeds, P2P attains the lowest expression RMSE and the highest Effect Pearson, DEG F1, and DEG average precision on each of Adamson, Norman, Replogle K562, and Replogle RPE1 relative to GenePert, LinearPert, SLIM, Scouter, and scPILOT. On Replogle K562, Effect Pearson rises from 0.643 to 0.702 and DEG F1 rises from 0.067 to 0.178 relative to Scouter, the strongest baseline on both metrics.

Existing LLM serving systems virtualize and optimize KV-cache memory, but treat model-weight memory as fixed throughout execution. Recent work on multi-precision model representations challenges this design by allowing a single stored model to support both full-accuracy and lower-precision execution, making the effective weight footprint runtime-dependent. This creates an opportunity under bursty workloads, where temporary spikes in KV-cache demand often determine throughput and SLO compliance. We present DPS, a dual-precision LLM serving system that turns weight memory into an elastic resource: under normal load, DPS serves the full-accuracy model; under KV pressure, it switches to a nested, lower-precision variant and repurposes unused weight memory for KV cache blocks. DPS is built on Semi-Unified Memory (SUM), which partitions the weight region into a persistent lower-precision sub-region and a shared region that alternates between residual weight tensors and KV-cache blocks, preserving compatibility with paged KV-cache management. We implement DPS on top of vLLM and evaluate it across both dense and MoE models and various production workload traces. Our results show that \sysname improves sustained throughput by $2.1$–$3.3\times$ and effective pass@1 by up to $+41$\,pp over Static FP16, while preserving FP16-class accuracy.

In distributed quantum circuit simulation, a poorly shaped partition can halve performance before computation begins. Evaluation on Fugaku across 764 validated configurations (twelve algorithms, thirteen torus partition geometries, and six rank densities for 39-qubit simulations on 1,024 nodes) shows that partition geometry dominates runtime. All twelve algorithms run 1.73-2.31x slower on flat partitions than on near-cubic ones despite identical data transfer, proving the slowdown stems from network delivery rather than communication volume. This penalty scales with the 3D torus partition aspect ratio (runtime $\propto a^{0.39}$, $r = 0.72$). Rank density is secondary, cutting runtime by 11% at 16 ranks per node only on compact geometries. Ultimately, requesting a near-cubic partition with 16 ranks per node roughly halves time-to-solution relative to flat partitions, which also consume 1.82x more energy. A simulator-free all-to-all microbenchmark confirms a similar geometry penalty for collective-dominated workloads.

Names are personal identifiers, but they also carry social meaning and are widely used to evaluate how language models treat different people. Such evaluations typically assume that matched names are comparable model inputs. We show that this assumption often fails at the lexical interface: matched names are not necessarily matched inputs. Some names receive direct single-token access, while others are assembled from multiple subwords, creating unequal name-surface support. Across nearly half a million first names and 12 LLM-associated tokenizers, direct lexical access is highly selective, model dependent, and uneven across race- and gender-associated name metadata. We introduce NameTrace, a model-native, fine-grained, pre-behavioral framework for measuring whether unequal name-surface support remains a vocabulary property or becomes visible in task-relevant internal representations. NameTrace measures concept accessibility from the model's own probabilities over task-specific adjective axes with continuous task-aligned weights. On matched atomic and short-fragmented names within the same race/ethnicity–gender-associated strata, support predicts systematic differences in concept accessibility across fellowship, hiring, clinical assessment, and lending. These differences persist across all eight matched strata, extend across model families, and transfer to unseen names. Hidden-state interventions further show that the measured task directions have downstream leverage, shifting later constrained choices. Unequal lexical support is therefore demographically structured at the input and remains visible in task-relevant model computation. NameTrace makes lexical comparability measurable, supporting a broader principle: behavioral comparability begins with lexical comparability.

Video world models are emerging as data engines, action planners, and generative simulators for autonomous driving, but existing benchmarks primarily assess visual fidelity and coarse physical plausibility, providing limited evidence on whether generated driving futures obey realistic vehicle kinematics and dynamics. This limitation is further compounded by the lack of datasets in which vehicle, road, maneuver, and speed conditions are independently controlled, and ground-truth vehicle states are recorded in synchrony with videos. We introduce VehDyn, a driving world model benchmark for vehicle dynamics. VehDyn is built on a CARLA-CarSim co-simulation platform where photorealistic rendering is coupled with a validated multi-body dynamics model, and it contains 10,080 configurations from a full factorial design over five vehicle types, four tire-road friction coefficients, three maneuvers, four target speeds, 14 scenes, and three illuminations, each paired with synchronized position, velocity, and attitude sequences. Built on this dataset, VehDyn introduces a hierarchical evaluation framework that measures trajectory alignment, kinematic consistency, and dynamic consistency, and benchmarks 12 state-of-the-art video world models. We further assess the video quality using two established protocols and correlate it with the VehDyn score. Trajectory-level metrics are nearly saturated, with ten of twelve models within 20% of ground truth, while no model reaches 92% of ground truth on dynamic consistency, and visual-quality metrics are only weakly correlated with vehicle-dynamics fidelity. DrivingWorld achieves the highest VehDyn score, followed by Cosmos 3 Nano and LTX-Video 2.5, and the VehDyn score agrees closely with human judgment. VehDyn provides a systematic foundation for developing driving world models that are physically consistent and visually realistic.

Scalable cryogenic systems require memory that combines nonvolatile storage, selective access, low thermal disturbance, and compatibility with superconducting electronics. We present a cryogenic memory architecture that integrates a voltage-controlled Josephson junction field-effect transistor (JJFET) selector with a ferroelectric superconducting quantum interference device (FeSQUID) storage element, hereafter termed JFS-CryoMem. The JJFET provides gate-controlled cell selection, whereas the FeSQUID stores information in stable remanent-polarization states. JFS-CryoMem features separate read and write path mechanisms that support nondestructive readout and independent optimization of programming and sensing conditions. The architecture is evaluated using experimentally calibrated compact models that reproduce the measured electrical characteristics of both constituent devices. We demonstrate selective programming using a half-bias scheme, nonvolatile state retention, and distinguishable readout in a $4 \times 4$ array while accounting for the selected cell and all unselected parallel branches. We then extend the analysis to arrays up to $16 \times 16$ and examine how array scaling alters current distribution, column-equivalent resistance, readout separation, required bitline current, and read energy. The results reveal the principal sensing and energy tradeoffs associated with larger arrays and identify the operating conditions required to preserve read distinguishability as the array grows. JFS-CryoMem provides a device-to-array framework for cryogenic memory in quantum, high-performance, and space-oriented computing systems.

Privacy-Preserving Federated Analytics enables multiple nodes to collaboratively derive statistical insights without exchanging raw data. However, ensuring node authenticity and data validation (avoiding concerns such as identity tracking, data linkage, or data leakage) remain fundamental challenges. This paper offers some insights into the feasibility of defining an authenticated, integrity-preserving data model by coupling FPPA with Verifiable Credentials defined within the Self-Sovereign Identity framework.

Millimeter-wave (mmWave) radar and RGB-D cameras can record cardiac and respiratory waveforms continuously and without contact, but labeled recordings remain scarce because every label requires a supervised acquisition session. Self-supervised pretraining can exploit the unlabeled signals, yet contrastive methods depend on signal transformations and negative pairs whose validity is uncertain for cardiorespiratory data, where time warping changes breathing rate and distant windows can share the same physiological state. We present Phenomenon-Graph JEPA, a joint-embedding predictive architecture that learns from four processed one-dimensional streams without negative pairs or synthetic augmentation in its base configuration. Each stream is encoded by a temporal convolutional branch and a band-limited spectral branch. During pretraining, the model predicts stopped target embeddings along typed edges, which connect streams assigned to the same physiological phenomenon, and forward in time within a state episode. We treat this physiological typing as a testable hypothesis and compare it with wrong-edge and all-pairs prediction graphs. In the OMuSense-23 dataset, pretraining improves label-efficiency area over matched supervised training by 3.91 percentage points (95% interval 2.08 to 5.80, Holm-adjusted p = 0.006), and by 3.74 points under a second configuration evaluated on the same test participants. However, the wrong-edge and all-pairs controls do not establish a benefit from physiological typing. Optional Takens-inspired delay coordinates improve a validation comparison with learned history, whereas two wrist-only WESAD protocols do not establish a pretraining advantage. The study therefore separates the measured benefit of predictive representations from the physiological prior used to organize their training.

Near-term quantum optimizers accommodate roughly a hundred binary variables, requiring large Quadratic Unconstrained Binary Optimization problems to be decomposed into hardware-sized subproblems while other variables remain fixed. Variables are typically selected by ranking the objective changes from individual flips. We show that this rule is uninformative once the incumbent is optimal under single-variable flips: every score represents a cost, while remaining improvements depend on overlooked pairwise interactions. A second-order expansion instead yields a prize-collecting densest-subgraph selection problem, solvable greedily in time linear in the number of variables, and two solver-free bounds bracketing the improvement achievable within a selected subset. On transportation networks from Chicago and Philadelphia, our rule with 16-variable subproblems outperforms random selection with 64, demonstrating that quadrupling device capacity cannot compensate for weaker selection. Replacing geometric adjacency with road-network connectivity widens the margin by a factor of 1.6-1.9. With the selection trace fixed, varying the fraction of subproblems solved on a 120-qubit device from zero to one leaves the final objective unchanged to six significant figures. At tested hardware-accessible sizes, gains therefore arise from selection rather than the backend. Hardware feasibility is limited by coupling terms: 120-variable problems fail to compile with 7,260 terms but succeed with 5,118. Compilation scales almost quadratically with term count and dominates execution cost, reaching 1,752 seconds versus 469 seconds of quantum processing.

We present a framework for evaluating and improving a large-scale, multi-agent shopping assistant in production, and report lessons from its use. Offline evaluation of such a system faces three obstacles. (i) A logged conversation cannot be replayed against a modified system, because a different response changes every turn that follows. (ii) The unchanged system itself varies from run to run. Its LLM components are stochastic, and in product search the available products, their prices, and the customer's personalization signals change. (iii) Aggregate quality scores combine distinct behaviors, so they show that quality has changed but not which behavior caused the change. Our framework addresses each obstacle in turn. For a reported behavior, an Evaluation Harness generates targeted assertions and a fixed cohort of customer scenarios. It then reproduces the behavior in a local instance of the assistant through grounded user simulation. Instead of replaying the log, the simulator writes new customer turns conditioned on the recorded messages and context. Repeated runs of the unchanged system form a stored baseline. An Improvement Orchestrator turns the assertion results into hypotheses, implements each as an isolated modification, and compares it with the baseline using paired percentile bootstrap intervals over scenario-level differences. When an investigation ends, the harness may propose revisions to future evaluations, subject to human approval and without altering past decisions. We report production investigations with this framework. Assertion profiles showed which positions of a product carousel a failure affected, and repeated runs distinguished a real improvement from run-to-run fluctuation. Audits of the evaluation itself found a judge that lacked the evidence it needed and a model setting that was configured but not applied.

Biological neurons exhibit diverse firing dynamics that enable adaptive and stimulus-dependent signalling, yet reproducing these dynamics in hardware has remained an enduring challenge. In this work, we present an Izhikevich- inspired reconfigurable neuron that co-designs voltage-controlled magnetic tunnel junction (V-MTJ) dynamics with CMOS circuitry. The proposed architecture combines V-MTJ excitability dynamics, enabled by a tunable energy landscape, with CMOS recovery dynamics to generate five distinct neuronal firing pat- terns with different spiking, bursting and response characteristics. Our results, based on measured V-MTJ characteristics and circuit simulations using com- mercial GlobalFoundries 22-nm FD-SOI CMOS technology, show an average energy consumption of 145.44 fJ per spike. Algorithmic simulations further show that these firing dynamics reduce inference spike activity by up to 88.6% while maintaining baseline classification accuracy. These results highlight the potential of V-MTJ/CMOS reconfigurable neurons to reduce computational activity and enable compact, energy-efficient brain-inspired computing systems.

Quantum Machine Learning is a novel field of research aimed at devising machine learning approaches exploiting principles of quantum mechanics, such as superposition, entanglement and interference. In this context, we present a scalable hybrid Quantum Diffusion Model, and evaluate its use for medical image analysis. Specifically, our method is based on a Discrete-Time Quantum Walk algorithm, executed on a real quantum device, to model the forward dynamics of the diffusion model. For the backward step of the diffusion model, we devise and evaluate a classical learning model, which is used to reversely denoise the data. In contrast with other existing attempts at applying quantum machine learning for image analysis tasks, severely limited by the size of existing quantum devices, our method allows to process real-world large size medical data. In particular, we present results on grayscale and RGB images, as well as 3D volumes of moderate sizes. We benchmark our results by reproducing an alternative classical counterpart model, based on diffusion models on discrete state spaces. By doing so, we compare the generation capabilities of both models in terms of three distinct state-of-the-art metrics in the field of image generation, showing the competitive, promising results of our approach.

Training quantum neural networks (QNNs) on near-term hardware remains hampered by two compounding difficulties: the exponential vanishing of gradient variance known as the barren plateau, and the $\mathcal{O}(L \cdot 2^n)$ time and memory cost of differentiating through an $n$-qubit, $L$-layer circuit. We propose RLQ-Grad, a reinforcement-learning-based optimizer in which a classical policy $\pi_\phi$ (a spectrally-normalized PPO agent) learns to propose parameter updates directly, conditioned on the QNN's current parameters, loss, accuracy, and previous update. Because the surrogate gradient is emitted by a classical network rather than obtained by differentiating through the unitary $U(\theta)$, its variance is not constrained by the barren plateau concentration bound, and its cost scales with the number of trainable parameters rather than the Hilbert-space dimension. We prove these properties formally and verify them on a hardware-efficient ansatz across four supervised benchmarks with up to $n=20$ qubits. RLQ-Grad preserves a near-flat gradient-variance curve where backpropagation, parameter-shift, and adjoint differentiation decay by 1 to 2 orders of magnitude. Accounting for the full training pipeline (PPO rollouts, actor-critic updates, and optimizer states), RLQ-Grad needs under 2 MB of memory and runs $2490\times$, $7876\times$, and $673\times$ faster per iteration than these three methods at $n=20$. It improves top-1 accuracy by up to $+10\%$ over gradient-based baselines on circuits of up to 12 qubits, and matches dedicated barren plateau mitigation methods on CIFAR-10 at 14 to 20 qubits, where evolutionary and gradient-free optimizers collapse to chance.

Scalable memory systems that satisfy the temperature, speed, and energy requirements of cryogenic environments are essential for the development of large-scale quantum computers. They may also benefit high-performance computing and space applications. However, existing cryogenic memory technologies often suffer from limited scalability, low operating speed, and/or high power consumption, restricting the scalability of target applications. Ferroelectric Josephson field-effect transistors (Fe-JoFETs), which combine ferroelectric polarization with the superconducting properties of Josephson junctions, offer a promising solution. The ferroelectric layer enables nonvolatile storage capability, while the Josephson junction supports high-speed, energy-efficient operations. In this work, we leverage Fe-JoFETs to develop a highly scalable, ultra-low-power, nonvolatile cryogenic memory array that does not need additional selector devices for random access. Moreover, the superconducting component of Fe-JoFET provides a binary decision during read, eliminating the need for sensing peripheral circuitry. We first develop a physics-based Verilog-A compact model for Fe-JoFETs and use it to verify the functionality of the proposed memory array. By eliminating both selector and sensing circuitry, the proposed memory architecture offers higher scalability than existing technologies. The ultra-low-power operation of this memory also makes it compatible with strict power budgets of cryogenic applications.