Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants
Author:
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Link
http://iopscience.iop.org/article/10.1088/1361-651X/aabc05/pdf
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5. Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
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