Zirconium microclusters: Molecular-dynamics simulations and density functional calculations

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 8, Issue 3, 2000, Pages 223-229

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

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIMERS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; POTENTIAL ENERGY;

DENSITY FUNCTIONAL THEORY; MICROCLUSTERS; POTENTIAL ENERGY FUNCTIONS;

ZIRCONIUM;

EID: 0343006694     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-9477(00)00149-1     Document Type: Article

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