Communication: The reason why +c ZnO surface is less stable than -c ZnO surface: First-principles calculation

Journal of Chemical Physics

Volumn 135, Issue 24, 2011, Pages

  Ito, Seitaro ^a,b   Shimazaki, Tomomi ^b   Kubo, Momoji ^b   Koinuma, Hideomi ^a   Sumiya, Masatomo ^a  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION NUMBER; ELECTRONIC LEVELS; FIRST-PRINCIPLES CALCULATION; POLAR SURFACES; POLARITY DEPENDENCE; ROCK SALT; WURTZITE STRUCTURE; WURTZITES; ZNO SURFACE;

ZINC; ZINC OXIDE; ZINC SULFIDE;

CALCULATIONS;

EID: 84855275981     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3675680     Document Type: Article

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