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Structural stability, electronic and thermodynamic properties of VOPO4 polymorphs from DFT+U calculations
Structural stability, electronic and thermodynamic properties of VOPO4 polymorphs from DFT+U calculations
Structural stability, electronic and thermodynamic properties of VOPO4 polymorphs from DFT+U calculations
Sun, Wei (Autor:in) / Du, Jincheng (Autor:in)
Computational materials science ; 126 ; 326-335
01.01.2017
10 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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