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Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory
Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory
Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory
COMPUTATIONAL MATERIALS SCIENCE ; 95 ; 476-483
01.01.2014
8 pages
Aufsatz (Zeitschrift)
Englisch
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