Molecular-dynamics simulations of uranium microclusters

Journal of the Physical Society of Japan

Volumn 68, Issue 2, 1999, Pages 440-445

  Erkoç, Şakir ^b   Baştuǧ, Turgut ^a   Hirata, Masaru ^a   Tachimori, Shoichi ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Density functional theory; Microclusters; Molecular dynamics; Uranium dimer

Indexed keywords

EID: 0043287480     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.68.440     Document Type: Article

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