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Ab initio study of structural and electronic properties of copper and nickel tungstate
Ab initio study of structural and electronic properties of copper and nickel tungstate
Ab initio study of structural and electronic properties of copper and nickel tungstate
Shepard, Stuart (Autor:in) / Smeu, Manuel (Autor:in)
Computational materials science ; 143 ; 301-307
01.01.2018
7 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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