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Journal of Molecular Structure

Volumn 977, Issue 1-3, 2010, Pages 165-169

Molecular dynamics simulation of anionic clays containing glutamic acid

(4) Xu, Qian a Ni, Zheming a Yao, Ping a Li, Yuan a

a ZHEJIANG UNIVERSITY OF TECHNOLOGY (China)

Author keywords

Microscopic structure; Molecular dynamics simulation; Nanostructures; Surface properties

Indexed keywords

ANIONIC CLAY; GLUTAMIC ACID; H-BONDS; HIGH WATER CONTENT; HYDRATION ENERGIES; HYDROGEN BONDINGS; INTERLAYER SPACINGS; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; SATURATION STATE; STRUCTURAL WATER; SURFACE HYDROXYL; SWELLING PROPERTIES; W-TYPES; WATER MOLECULE; ZN-AL LAYERED DOUBLE HYDROXIDES;

DYNAMICS; HYDRATION; HYDROGEN; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR STRUCTURE; MOLECULES; NANOSTRUCTURES; SURFACE PROPERTIES; SURFACE STRUCTURE; TRACE ANALYSIS; WATER CONTENT;

HYDROGEN BONDS;

EID: 77955576913 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2010.05.027 Document Type: Article

Times cited : (10)

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