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Accepted manuscript

Ab initio calculation of atomic structure and mechanical property of kaolinite under different temperatures

Published online by Cambridge University Press:  26 January 2026

Jian Zhao ,
Xiao-Xiao Shao ,
Xiao-Song Chen ,
Yao-Yi Bie ,
Wei Wang  and
Man-Chao He
Jian Zhao*
Affiliation:
State Key Laboratory of Tunnel Engineering China University of Mining and Technology, Beijing 100083, China School of Mechanics & Civil Engineering, China University of Mining and Technology, Beijing 100083, China
Xiao-Xiao Shao
Affiliation:
State Key Laboratory of Tunnel Engineering China University of Mining and Technology, Beijing 100083, China School of Mechanics & Civil Engineering, China University of Mining and Technology, Beijing 100083, China
Xiao-Song Chen
Affiliation:
State Key Laboratory of Tunnel Engineering China University of Mining and Technology, Beijing 100083, China School of Mechanics & Civil Engineering, China University of Mining and Technology, Beijing 100083, China
Yao-Yi Bie
Affiliation:
State Key Laboratory of Tunnel Engineering China University of Mining and Technology, Beijing 100083, China School of Mechanics & Civil Engineering, China University of Mining and Technology, Beijing 100083, China
Wei Wang
Affiliation:
State Key Laboratory of Tunnel Engineering China University of Mining and Technology, Beijing 100083, China School of Mechanics & Civil Engineering, China University of Mining and Technology, Beijing 100083, China
Man-Chao He
Affiliation:
State Key Laboratory of Tunnel Engineering China University of Mining and Technology, Beijing 100083, China
*
Corresponding author: Jian Zhao, Email: zhaojian@cumtb.edu.cn
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Type
Article
Information
Clay Minerals , Accepted manuscript , pp. 1 - 25
Copyright
© The Author(s), 2026. Published by Cambridge University Press on behalf of The Mineralogical Society of the United Kingdom and Ireland.