Molecular Dynamics simulations on the coherency of Cu nano precipitates in BCC-Fe
D. Molnar, F. Maier, P. Binkele, and S. Schmauder. Proceedings of the 20th European Congress on Computational Methods in Applied Sciences and Engineering (ECCOMAS), (2012)
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%0 Journal Article
%1 Molnar2012MolecularDynamicsSimulations
%A Molnar, D.
%A Maier, F.
%A Binkele, P.
%A Schmauder, S.
%D 2012
%J Proceedings of the 20th European Congress on Computational Methods in Applied Sciences and Engineering (ECCOMAS)
%K EXC310 from:simtechpuma imported
%T Molecular Dynamics simulations on the coherency of Cu nano precipitates in BCC-Fe
%U http://eccomas2012.conf.tuwien.ac.at/
@article{Molnar2012MolecularDynamicsSimulations,
added-at = {2021-12-08T17:10:08.000+0100},
author = {Molnar, D. and Maier, F. and Binkele, P. and Schmauder, S.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2fd1382d6ae648ce6100d42bc75d8d1f5/katharinafuchs},
interhash = {6a9439c6608d8a7d9fdf3b1e1adc62a0},
intrahash = {fd1382d6ae648ce6100d42bc75d8d1f5},
journal = {Proceedings of the 20th European Congress on Computational Methods in Applied Sciences and Engineering (ECCOMAS)},
keywords = {EXC310 from:simtechpuma imported},
timestamp = {2021-12-08T16:10:08.000+0100},
title = {Molecular Dynamics simulations on the coherency of Cu nano precipitates in BCC-Fe},
url = {http://eccomas2012.conf.tuwien.ac.at/},
year = 2012
}