Ab initio study of the hygroscopic properties of borate crystals

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 23, 2004, Pages 1-4

  Lin, Zheshuai ^a,d   Xu, L F ^b   Li, R K ^a   Wang, Zhizhong ^a   Chen, Chuangtian ^a   Lee, Ming Hsien ^c   Wang, E G ^b   Wang, Ding Sheng ^b  

^a TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^c TAMKANG UNIVERSITY   (Taiwan)

^d UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BORIC ACID;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY ABSORPTION; MOLECULE; WETTABILITY;

EID: 13944276303     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.233104     Document Type: Article

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