Molecular simulation of water behaviors on crystal faces of hydroxyapatite

Frontiers of Chemistry in China

Volumn 2, Issue 2, 2007, Pages 156-163

  Pan, Haihua ^a,b   Tao, Jinhui ^a   Wu, Tao ^a,b   Tang, Ruikang ^a,b  

^a ZHEJIANG UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

Adsorption; Hydroxyapatite; Interface; Molecular simulation; Structured water layer

Indexed keywords

EID: 34247603569     PISSN: 16733495     EISSN: 16733614     Source Type: Journal    
DOI: 10.1007/s11458-007-0032-6     Document Type: Article

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