Molecular-dynamics simulations of gold clusters

Advances in Quantum Chemistry

Volumn 37, Issue , 2000, Pages 353-364

  Baştuǧ, Turgut ^a   Hirata, Masaru ^a   Varga, Sven ^a   Fricke, Burkhard ^a   Erkoç, Şakir ^b   Mukoyama, Takeshi ^c  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

^c KYOTO UNIVERSITY   (Japan)

Author keywords

density functional; gold clusters; molecular dynamics

Indexed keywords

EID: 0347058644     PISSN: 00653276     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Article

References (28)

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