Data for: Computational homogenization of material surfaces: from atomistic simulations to continuum models

Published: 4 March 2020| Version 1 | DOI: 10.17632/ybj9fs4wts.1
Contributors:
Christian Sievers,
Jörn Mosler,
Lothar Brendel,
Patrick Kurzeja

Description

Input settings, version number and further information to calculate the energy of bulk cupper and bulk cupper + surface via molecular simulations (using LAMMPS) and continuum simulations (using FEAP), including resulting energies.

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Categories

Molecular Mechanics with Molecular Dynamics, Mechanics, Continuum Mechanics, Computational Method in Continuum Mechanics, Homogenization

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