Condensed matter
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7,637 studies
- A neural accelerated roughness-resolved Discrete Element Method (Rough-DEM) for modeling granular systems
- Two-stage Slowdown of Vacancy-mediated Diffusion in a Lattice Gas Model with Quenched Disorder and Spins
- Symmetry-Based Parameter Efficient Low-Rank Fine-Tuning for High-Throughput Calculation of Lattice Thermal Conductivity
- Active tissue mechanics drives a diversity of collective flows in uniaxially compressed 3D spheroids
- A Hierarchy of Exact Lower Bounds on the Laughlin Spectral Gap
- A Solvable Model in the Half-filled Landau Level
- Determining the j-Specific Unoccupied 5f Electronic Structure in Actinides
- Walshness: an intrinsic neural-network representability metric for quantum states
- Odd slip at chiral active surfaces
- Sequential Retrieval in Dense Associative Memory: Asymptotic Dynamics and Storage Capacity
- Boundary-Canceled Score-Hamiltonian Sampling
- Decoding Oxygen K-edge Fingerprints of NCM-811 Degradation via Ab Initio Many-Body Theory and High-Throughput Screening of Crystal Proxies
- Thermal Hall Signatures of Distinct Schwinger-Boson Flux Sectors on the Honeycomb Lattice
- Understanding Non-Split 2-Group Symmetry: (3+1)D SymTFT, Anomaly and Bordism
- EBSD and Subtle Crystallographic Differences - A Study of Resolving Interlayer Spacings in Nb-Ni and Nb-Co mu-phases
- Crystal forming ability of amorphous refractory metals under nanoindentation: a molecular dynamics study
- Quantum fluctuation-driven transport crossover between two liquid states in distinguishable helium-4
- Magnetic Field Control of the Néel Vector and Magnon Visibility in Altermagnetic MnTe
- Bidirectional motion of antiferromagnetic skyrmions driven by competing spin torques
- Dispersive mode coupling in p-doped semiconductor nanomechanical resonators
- Dichotomous electronic system in a bilayer Ni1+ nickelate
- An Asymptotic Theory of Chain-of-Thought in In-Context Learning
- Twin Algebras: Condensable Algebras beyond Anyons
- Slave-rotor theory of correlated altermagnets on the Lieb lattice
- Sustainability-Aware Discovery of Dual-Atom Hydrogen Evolution Catalysts via a Unified Machine Learning Framework for Activity and Carbon Cost