Approaches to atomistic triple-line properties from first-principles

Scripta Materialia

Volumn 62, Issue 12, 2010, Pages 939-944

  Hashibon, Adham ^a,b   Elsässer, Christian ^a,b  

^a FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM   (Germany)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Ab initio electron theory; Interface structure; Wetting

Indexed keywords

AB INITIO ELECTRON THEORY; AB INITIO THERMODYNAMICS; DFT CALCULATION; FIRST-PRINCIPLES; INTERFACE STRUCTURE; INTERFACE STRUCTURES; SESSILE DROPS; WETTING ANGLE; WORK OF ADHESION; WORK OF SEPARATION;

ADHESION; DENSITY FUNCTIONAL THEORY; SULFUR COMPOUNDS;

WETTING;

EID: 77950369984     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2010.03.004     Document Type: Article

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