Design and energetic characterization of ZnO clusters from first-principles calculations

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 372, Issue 1, 2007, Pages 39-43

  Zhao, Mingwen ^a   Xia, Yueyuan ^a   Tan, Zhenyu ^a   Liu, Xiangdong ^a   Mei, Liangmo ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Bubble like clusters; First principles calculations; Wurzite derived clusters; Zinc oxide

Indexed keywords

ELECTRONIC STRUCTURE; II-VI SEMICONDUCTORS; ZINC OXIDE;

BUBBLE-LIKE CLUSTERS; CLUSTER SIZES; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; HOMO-LUMO GAPS; LINEAR RELATIONSHIPS; STABLE CONFIGURATION; WURZITE;

CALCULATIONS;

EID: 36149001318     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2007.06.070     Document Type: Article

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