Computational study on GaAs microclusters

Key Engineering Materials

Volumn 227, Issue , 2002, Pages 177-182

  Boo, T B ^a   Kwong, H H ^a   Feng, Y P ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Ab initio; Compositional variation; Density functional theory; Electronic structure; Gallium arsenide; Molecular cluster; Semiconductor

Indexed keywords

ELECTRONIC STRUCTURE; GROUND STATE; LASER APPLICATIONS; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; VAPORIZATION;

MICROCLUSTERS;

SEMICONDUCTING GALLIUM ARSENIDE;

EID: 0036432163     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: None     Document Type: Conference Paper

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