Objective molecular dynamics for atomistic simulation of macroscopic fluid motion
DOI10.1016/j.jcp.2023.111938OpenAlexW4317214067MaRDI QIDQ2687516
Thomas E. Schwartzentruber, Gunjan Pahlani, Richard D. James
Publication date: 7 March 2023
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2023.111938
phase transformationgas dynamicsnon-equilibrium molecular dynamicsslip-flowfar-from-equilibrium flowsnano-channel flowobjective molecular dynamics
Partial differential equations of mathematical physics and other areas of application (35Qxx) Equilibrium statistical mechanics (82Bxx) Time-dependent statistical mechanics (dynamic and nonequilibrium) (82Cxx)
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- High-accuracy calculations of sixteen collision integrals for lennard-Jones (12-6) gases and their interpolation to parameterize neon, argon, and krypton
- Nonequilibrium molecular dynamics for bulk materials and nanostructures
- Objective molecular dynamics
- Factoring polynomials with rational coefficients
- Self-similar profiles for homoenergetic solutions of the Boltzmann equation: particle velocity distribution and entropy
- Long-time asymptotics for homoenergetic solutions of the Boltzmann equation: collision-dominated case
- Cell List algorithms for nonequilibrium molecular dynamics
- Mathematics of Public Key Cryptography
- Design of viscometers corresponding to a universal molecular simulation method
- Nonequilibrium Gas Dynamics and Molecular Simulation
- Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications
- Extensional motions of spatially periodic lattices
- Long time asymptotics for homoenergetic solutions of the Boltzmann equation. Hyperbolic-dominated case
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