Computational physics
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- Simultaneous energy and entropy stability of volume-penalisation immersed-boundary methods for the compressible Navier--Stokes equations
- WannierSTM: Efficient superconducting scanning-probe spectroscopy from maximally localized Wannier functions
- Deep Mesoscopic Dynamics
- Colossal Spin--Lattice--Charge Coupling in Noncollinear Ferrimagnetic NbMnX2 (X = S, Se, Te) Monolayers
- A grand potential for molten-salt electrochemical phase diagrams from first principles
- A modern particle-in-cell code for beam-beam simulations of future colliders
- GEM: An implementation of the ghost-Gutzwiller approximation for simulating interacting quantum systems
- A Geometrically Parameterized Quasi-Stationary 3D Model for High-Frequency Induction Tube Welding
- Spatial-Order Hierarchy of Time-Dependent Exchange-Correlation Potential
- Non-linear mechanical field reconstruction coupling recurrent neural networks with physics-informed graph neural networks
- Quantum circuits for the advection-diffusion equation with boundary conditions based on LCHS
- The Intrinsic Dimension of Collider Events and Model-Independent Searches in 100 Dimensions
- Spin-fluctuation-mediated unconventional dxy-wave superconductivity in ThFeAsN from first-principles
- Development of a Particle Bhatnagar-Gross-Krook Method for Rarefied Monatomic Gas Mixtures
- Supercell-enabled inverse design of boundary-state dispersion for group-velocity control in pseudomagnetic phononic crystals
- Structure-preserving fidelity diagnostics for partial differential equations
- KINTORA: a semi-Lagrangian discontinuous Galerkin drift-kinetic, unstructured mesh tokamak solver
- A Method for Exact Enforcement of Boundary Conditions on General Curved Triangular Domains: Algorithm and Application to Scientific Machine Learning
- Wisevolve Potential Engine: Machine-Learning Molecular Dynamics at 100 Million Atom-Steps per Second on a Single GPU
- Can Universal Machine-Learning Interatomic Potentials Capture Small Polarons? A Geometry-Based Benchmark in Transition-Metal Oxides
- MIRRA: Fast, High-Fidelity Molecular Generation with Chemistry-Informed Discrete Flow Matching
- Principles and Techniques for Agentic Research in Experimental Physics
- Implicit and explicit reparameterizations of the Folded Normal and Rice distributions
- A Fully Discrete, Mass-Conservative Adaptive Discontinuous Spectral-Element Method for the One-Dimensional Richards Equation in Mixed Form
- Honeycomb Crystal in a Mass-Asymmetric Electron-Hole Bilayer