Molecular Dynamics Simulations of Calcite Fracture in Water-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Calcite Fracture in Water

Published:2023-12-19 Issue:1 Volume:128 Page:375-383
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang Qiaoyi¹,Rimsza Jessica²^ORCID,Harvey Jacob A.²^ORCID,Newell Pania³,Grünwald Michael¹^ORCID,Ilgen Anastasia G.²^ORCID

Affiliation:

1. Chemistry Department, University of Utah, Salt Lake City, Utah 84112-9057, United States

2. Geochemistry Department, Sandia National Laboratories, Albuquerque, New Mexico 87185-5820, United States

3. Mechanical Engineering Department, University of Utah, Salt Lake City, Utah 84112, United States

Funder

Sandia National Laboratories

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c05702

Reference52 articles.

1. Effect of Nano-CaCO3 on Properties of Cement Paste

2. Hydration products of C 3 A, C 3 S and Portland cement in the presence of CaCO 3

3. Subcritical crack growth and other time- and environment-dependent behavior in crustal rocks

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Anomalous Thermal Effects on Fracture in Anhydrous Amorphous Calcium Carbonate;The Journal of Physical Chemistry C;2024-01-12

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