Study of GaAs cluster ions using FP-LMTO MD method

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

Volumn 348, Issue 3-6, 2006, Pages 416-423

  Yang, Jiansong ^a   Li, Baoxing ^a   Zhan, Shichang ^a  

^a HANGZHOU NORMAL UNIVERSITY   (China)

Author keywords

Binding energy; Cluster ions; Ground state structure

Indexed keywords

ATOMS; BINDING ENERGY; GALLIUM ARSENIDE; GROUND STATE; III-V SEMICONDUCTORS; MOLECULAR DYNAMICS;

CLUSTER IONS; ELECTRONIC AND GEOMETRIC STRUCTURES; ELECTROSTATIC REPULSION; FP-LMTO MD METHOD; GROUND-STATE STRUCTURES; LOWEST ENERGY STRUCTURE; NEUTRAL CLUSTERS; STRUCTURAL DISTORTIONS;

IONS;

EID: 29144446132     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2005.08.071     Document Type: Article

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