Density functional theory study of water diffusion and clustering on Pd(111)

Jiegou Huaxue

Volumn 25, Issue 8, 2006, Pages 909-914

  Chen, Jin Wen ^a,c   Tu, Xue Yan ^a   Tian, Kai ^a,b   Dai, Shu Shan ^a  

^a YUNNAN UNIVERSITY   (China)

^b YUNNAN MINZU UNIVERSITY   (China)

^c HUNAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Binding energy; Density functional theory; Hopping energy; Pd(111) surface; Water diffusion and clustering

Indexed keywords

EID: 33748264888     PISSN: 02545861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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