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Molecular dynamics study of the influence of Sb-vacancy defects on the lattice thermal conductivity of crystalline CoSb3
Molecular dynamics study of the influence of Sb-vacancy defects on the lattice thermal conductivity of crystalline CoSb3
Molecular dynamics study of the influence of Sb-vacancy defects on the lattice thermal conductivity of crystalline CoSb3
Liu, Zi (Autor:in) / Yang, Xuqiu (Autor:in) / Chen, Gang (Autor:in) / Zhai, Pengcheng (Autor:in)
Computational materials science ; 124 ; 403-410
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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