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Journal Article

Density functional theory study of the atomic and electronic structures of trans -vacant 1 M Al-rich illite

Wei Gao, Jian Zhao, Man-Chao He
Journal: Clay Minerals
Published: 01 March 2024
Clay Minerals (2023) 58 (4): 388–394.
DOI: https://doi.org/10.1180/clm.2023.35
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Theoretical analysis of the effect of doping with Na(I), K(I), Mg(II), Ca(II) and Fe(II) on the electronic and mechanical properties of pyrophyllite

Jian Zhao, Yi-Fei Wang, Zhao-Long Luan, Yu Cao, Man-Chao He
Journal: Clay Minerals
Published: 02 August 2023
Clay Minerals (2023) 58 (2): 113–120.
DOI: https://doi.org/10.1180/clm.2023.17
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Investigation, using density function theory, of coverage of the kaolinite (001) surface during hydrogen adsorption

Jian Zhao, Wei Gao, Zhi-Gang Tao, Hong-Yun Guo, Man-Chao He
Journal: Clay Minerals
Published: 01 September 2018
Clay Minerals (2018) 53 (3): 393–402.
DOI: https://doi.org/10.1180/clm.2018.28
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FIRST PRINCIPLES AB INITIO STUDY OF CO 2 ADSORPTION ON THE KAOLINITE (001) SURFACE

Man-Chao He, Jian Zhao, Yang Li
Published: 01 April 2014
Clays and Clay Minerals (2014) 62 (2): 153–160.
DOI: https://doi.org/10.1346/CCMN.2014.0620208
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A newly developed soil abrasion testing method for tunnelling using shield machines

Ghodrat Barzegari, Ali Uromeihy, Jian Zhao
Published: 01 February 2013
Quarterly Journal of Engineering Geology and Hydrogeology (2013) 46 (1): 63–74.
DOI: https://doi.org/10.1144/qjegh2012-039
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EFFECTS OF Mg, Ca, AND Fe(II) DOPING ON THE KAOLINITE (001) SURFACE WITH H 2 O ADSORPTION

Man-Chao He, Jian Zhao
Published: 01 June 2012
Clays and Clay Minerals (2012) 60 (3): 330–337.
DOI: https://doi.org/10.1346/CCMN.2012.0600309
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FIRST-PRINCIPLES STUDY OF ISOMORPHIC (‘DUAL-DEFECT’) SUBSTITUTION IN KAOLINITE

Man-Chao He, Jian Zhao, Zhi-Jie Fang, Ping Zhang
Published: 01 October 2011
Clays and Clay Minerals (2011) 59 (5): 501–506.
DOI: https://doi.org/10.1346/CCMN.2011.0590507
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