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Microelectronics Journal

Volumn 37, Issue 8, 2006, Pages 722-727

Study on coalescent properties of ZnO nanoclusters using molecular dynamics simulation and experiment

(3) Fang, Te Hua a Chang, Win Jin b Chiu, Jun Wei c

a NATIONAL FORMOSA UNIVERSITY (Taiwan)

b KUN SHAN UNIVERSITY (Taiwan)

c SOUTHERN TAIWAN UNIVERSITY OF SCIENCE AND TECHNOLOGY (Taiwan)

Author keywords

Coalescent properties; Molecular dynamics; Tight binding potential; ZnO clusters

Indexed keywords

BINDING ENERGY; COALESCENCE; LINEARIZATION; MOLECULAR DYNAMICS; SINTERING; THERMAL EFFECTS;

BINDING POTENTIAL; COALESCENT PROPERTIES; TIGHT-BINDING POTENTIAL; ZNO CLUSTERS;

ZINC OXIDE;

EID: 33744531035 PISSN: 00262692 EISSN: None Source Type: Journal
DOI: 10.1016/j.mejo.2005.12.007 Document Type: Article

Times cited : (15)

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