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Zhao, Jian, He, Man-Chao, Hu, Xiang-Xing, Gao, Wei (2017) Density functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface. Chinese Physics B, 26. 79101pp. doi:10.1088/1674-1056/26/7/079101

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface
JournalChinese Physics B
AuthorsZhao, JianAuthor
He, Man-ChaoAuthor
Hu, Xiang-XingAuthor
Gao, WeiAuthor
Year2017 (June)Volume26
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/26/7/079101Search in ResearchGate
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Mindat Ref. ID6008507Long-form Identifiermindat:1:5:6008507:2
GUID0
Full ReferenceZhao, Jian, He, Man-Chao, Hu, Xiang-Xing, Gao, Wei (2017) Density functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface. Chinese Physics B, 26. 79101pp. doi:10.1088/1674-1056/26/7/079101
Plain TextZhao, Jian, He, Man-Chao, Hu, Xiang-Xing, Gao, Wei (2017) Density functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface. Chinese Physics B, 26. 79101pp. doi:10.1088/1674-1056/26/7/079101
In(n.d.) Chinese Physics B Vol. 26. IOP Publishing

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Gao, Wei, Zhao, Jian, Huang, Bo-Wen, Xu, Xiao, He, Man-Chao (2023) First principles investigation on adsorption mechanism of As(OH)3 on the kaolinite (001) surface. Surface Science, 734. 122319 doi:10.1016/j.susc.2023.122319
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