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

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