Continuum mechanics from molecular dynamics via adiabatic time and length scale separation
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mathematical Physics,Statistical and Nonlinear Physics
Link
https://link.springer.com/content/pdf/10.1007/s11005-022-01616-0.pdf
Reference34 articles.
1. Gurtin, M.E., Fried, E., Anand, L.: The Mechanics and Thermodynamics of Continua. Cambridge University Press, Cambridge (2010). https://doi.org/10.1017/CBO9780511762956
2. Parrinello, M., Rahman, A.: Crystal structure and pair potentials: a molecular-dynamics study. Phys. Rev. Lett. 45, 1196–1199 (1980). https://doi.org/10.1103/PhysRevLett.45.1196
3. Parrinello, M., Rahman, A.: Polymorphic transitions in single crystals: a new molecular dynamics method. J. Appl. Phys. 52(12), 7182–7190 (1981). https://doi.org/10.1063/1.328693
4. Andersen, H.C.: Molecular dynamics simulations at constant pressure and/or temperature. J. Chem. Phys. 72(4), 2384–2393 (1980). https://doi.org/10.1063/1.439486
5. Ray, J.R., Rahman, A.: Statistical ensembles and molecular dynamics studies of anisotropic solids. J. Chem. Phys. 80(9), 4423–4428 (1984). https://doi.org/10.1063/1.447221
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