Energetic stabilities and the bonding mechanism of ZnO(0001)/Pd(111) interfaces

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 11, 2004, Pages

  Zaoui, A ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PALLADIUM; ZINC;

AB INITIO CALCULATION; ADHESION; ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; MATHEMATICAL ANALYSIS; MODEL; MOLECULAR STABILITY; PHYSICS; STRUCTURE ANALYSIS;

EID: 2142714545     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.115403     Document Type: Article

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