Structural and electronic properties of liquid Ge-Sn alloys: Ab initio molecular-dynamics simulations

Journal of the Physical Society of Japan

Volumn 73, Issue 10, 2004, Pages 2746-2752

  Goto, Ryuichi ^a,d   Shimojo, Fuyuki ^b   Munejiri, Shuji ^c   Hoshino, Kozo ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

^b KUMAMOTO UNIVERSITY   (Japan)

^c Hijiyama University   (Japan)

^d Japan Research Institute Limited   (Japan)

Author keywords

Ab initio; Germanium; Liquid; Metal; Molecular dynamics; Simulation; Structure; Tin

Indexed keywords

ALLOY; GERMANIUM DERIVATIVE; TIN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CORRELATION ANALYSIS; DIFFUSION COEFFICIENT; ELECTRONICS; LIQUID; METAL BINDING; MOLECULAR DYNAMICS; NEUTRON SCATTERING; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; VELOCITY;

EID: 20444497919     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.73.2746     Document Type: Article

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