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First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3
First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3
First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3
COMPUTATIONAL MATERIALS SCIENCE ; 83 ; 298-302
01.01.2014
5 pages
Aufsatz (Zeitschrift)
Englisch
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