Copper deposition and growth over ZnO nonpolar (101̄0) and (112̄0) surfaces: A Density functional theory study

Journal of Physical Chemistry C

Volumn 113, Issue 17, 2009, Pages 7227-7235

  Hu, Jia ^a,b   Guo, Wen Ping ^b   Shi, Xue Rong ^b   Li, Bing Rui ^a   Wang, Jianguo ^a,b  

^a LANZHOU UNIVERSITY   (China)

^b INSTITUTE OF COAL CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; BONDING ABILITY; BONDING ORBITALS; COPPER ATOMS; COPPER DEPOSITION; DENSITY-FUNCTIONAL CALCULATIONS; EXPERIMENTAL OBSERVATION; NON-POLAR; POSITIVELY CHARGED; SURFACE LAYERS; THREE-DIMENSIONAL CLUSTERS; U-SHAPED; ZIGZAG STRUCTURE; ZNO; ZNO SUBSTRATE;

ATOMS; COPPER; COPPER PLATING; DANGLING BONDS; SEMICONDUCTING ZINC COMPOUNDS; THREE DIMENSIONAL; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 65549130262     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp809517f     Document Type: Article

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