Advances in ab initio thermodynamic studies on metal/oxide interfaces

Physica Status Solidi (A) Applications and Materials Science

Volumn 208, Issue 5, 2011, Pages 1166-1173

  Li, Hongtao ^a,b,c   Zhang, Wenqing ^a   Smith, John R ^d  

^a SHANGHAI INSTITUTE OF CERAMICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c Entry Exit Inspection and Quarantine Bureau   (China)

^d UNIVERSITY OF MICHIGAN   (United States)

Author keywords

ab initio thermodynamic studies; adhesion; metal oxide interfaces

Indexed keywords

AB INITIO THERMODYNAMICS; CHEMICAL BONDINGS; INTERFACE MODELING; METAL/OXIDE INTERFACE; UNIFIED MODEL;

ADHESION; ALUMINUM; CHEMICAL ANALYSIS; CHEMICAL BONDS; ELECTRONIC STRUCTURE; IRIDIUM; NIOBIUM; PALLADIUM; PLATINUM; RHODIUM;

THERMODYNAMIC PROPERTIES;

EID: 79955889793     PISSN: 18626300     EISSN: 18626319     Source Type: Journal    
DOI: 10.1002/pssa.201000089     Document Type: Article

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