Concepedia

An atomistic study of self-accommodation martensite morphologies and microstructure evolution during forward and reverse martensitic transformations in single crystal and bicrystal NiTi alloys

Shuai Liu, Chang-Bo Ke, Shanshan Cao, Xiao Ma, Zhong-Xun Zhao, Y.W. Li, X.P. Zhang

Computational Materials Science · 2022 · 20 citations · 57 references

DOI

Concepts

References

57

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

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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

Physical metallurgy of Ti–Ni-based shape memory alloys

Kazuhiro Otsuka, Xiaobing Ren · Progress in Materials Science · 2005 · 4.5K citations

, , +11

A simple empirical <i>N</i>-body potential for transition metals

Michael W. Finnis, J. E. Sinclair · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1984 · 3.1K citations

, , +17

Plasticity in small-sized metallic systems: Intrinsic versus extrinsic size effect

Julia R. Greer, J. Th. M. De Hosson · Progress in Materials Science · 2011 · 1.7K citations · Full text

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