Concepedia

Molecular dynamics studies on formation of stacking fault tetrahedra in FCC metals

Arun Kumar Panda, R. Divakar, Akash Singh, R. Thirumurugesan, P. Parameswaran

Computational Materials Science · 2020 · 36 citations · 64 references

DOI

Concepts

References

64

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

, , +10

An improved technique for determining hardness and elastic modulus using load and displacement sensing indentation experiments

W. C. Oliver, George M. Pharr · Journal of materials research/Pratt's guide to venture capital sources · 1992 · 26.6K citations

, , +16

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

, , +17

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

Loup Verlet · Physical Review · 1967 · 9.3K citations · Full text

, , +14

Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

Stephen M. Foiles, M. I. Baskes, Murray S. Daw · Physical review. B, Condensed matter · 1986 · 4.6K citations

, , +17