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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 (author) / Du, Jincheng (author)
Computational materials science ; 126 ; 326-335
2017-01-01
10 pages
Article (Journal)
Unknown
DDC:
620.1
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