Reactive Molecular Dynamics Simulations to Understand Mechanical Response of Thaumasite under Temperature and Strain Rate Effects release_kxrwnlqimfd6zdaltjpjqbuq3a

by Shahin Hajilar, Behrouz Shafei, Tao Cheng, Andres Jaramillo-Botero

Published in Journal of Physical Chemistry A by American Chemical Society (ACS).

2017   Volume 121, Issue 24, p4688-4697

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Type  article-journal
Stage   published
Date   2017-06-13
Language   en ?
DOI  10.1021/acs.jpca.7b02824
PubMed  28530814
Wikidata  Q46114037
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ISSN-L:  1089-5639
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