Concepedia

Damage and degradation of mechanical properties of polyimide-based materials under atomic oxygen attack: A molecular dynamics simulation study

Dahai Wei, Fanlin Zeng, Jianzheng Cui

Computational Materials Science · 2024 · 13 citations · 30 references

DOI

Concepts

References

30

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

Canonical dynamics: Equilibrium phase-space distributions

William G. Hoover · Physical review. A, General physics · 1985 · 23.3K citations

, , +14

A unified formulation of the constant temperature molecular dynamics methods

Shūichi Nosé · The Journal of Chemical Physics · 1984 · 18.9K citations · Full text

, , +15

COMPASS:  An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds

Huai Sun · The Journal of Physical Chemistry B · 1998 · 5.9K citations

, , +17

Calculation of stress in atomistic simulation

Jonathan A. Zimmerman, E B WebbIII, J.J. Hoyt et al. · Modelling and Simulation in Materials Science and Engineering · 2004 · 454 citations

, , +15