Data for Enabling QM-accurate simulation of dislocation motion in gamma-Ni and alpha-Fe using a hybrid multiscale approach. Bianchini, F., Glielmo, A., Kermode, J. R., & Vita, A. D. March, 2019. Paper abstract bibtex Molecular dynamics trajectories supporting calculations reported in the accompanying article.
@misc{wrap115558,
month = {March},
title = {Data for Enabling QM-accurate simulation of dislocation motion in gamma-Ni and alpha-Fe using a hybrid multiscale approach},
author = {Federico Bianchini and Aldo Glielmo and James R. Kermode and Alessandro De Vita},
publisher = {University of Warwick, School of Engineering},
year = {2019},
url = {https://wrap.warwick.ac.uk/115558/},
abstract = {Molecular dynamics trajectories supporting calculations reported in the accompanying article.}
}
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