GIG OpenIR  > 中国科学院矿物学与成矿学重点实验室  > 期刊论文
Shen, Wei1; Li, Lin1,2; Zhou, Huijun1,2; Zhou, Qing2; Chen, Meng2; Zhu, Jianxi2
Effects of charge density on the hydration of siloxane surface of montmorillonite: A molecular dynamics simulation study
Source PublicationAPPLIED CLAY SCIENCE
Corresponding AuthorZhu, Jianxi(zhujx@gig.ac.cn)
ISSN0169-1317
2018-06-01
Volume159Pages:10-15
DOI10.1016/j.clay.2017.09.005
Indexed BySCI
Language英语
WOS Research AreaChemistry ; Materials Science ; Mineralogy
WOS IDWOS:000433642900003
Funding OrganizationCAS/SAFEA International Partnership Program for Creative Research Teams ; National Natural Science Foundation of China
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Cited Times:2[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.gig.ac.cn/handle/344008/36852
Collection中国科学院矿物学与成矿学重点实验室_期刊论文
Corresponding AuthorZhu, Jianxi
Affiliation1.Univ Chinese Acad Sci, Beijing 100049, Peoples R China
2.Chinese Acad Sci, Guangzhou Inst Geochem, CAS Key Lab Mineral & Metallogeny, Guangdong Prov Key Lab Mineral Phys & Mat, Guangzhou 510640, Guangdong, Peoples R China
Recommended Citation
GB/T 7714
Shen, Wei,Li, Lin,Zhou, Huijun,et al. Effects of charge density on the hydration of siloxane surface of montmorillonite: A molecular dynamics simulation study[J]. APPLIED CLAY SCIENCE,2018,159:10-15.
APA Shen, Wei,Li, Lin,Zhou, Huijun,Zhou, Qing,Chen, Meng,&Zhu, Jianxi.(2018).Effects of charge density on the hydration of siloxane surface of montmorillonite: A molecular dynamics simulation study.APPLIED CLAY SCIENCE,159,10-15.
MLA Shen, Wei,et al."Effects of charge density on the hydration of siloxane surface of montmorillonite: A molecular dynamics simulation study".APPLIED CLAY SCIENCE 159(2018):10-15.
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