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First-principles calculation of W/WC interface: Atomic structure, stability and electronic properties
First-principles calculation of W/WC interface: Atomic structure, stability and electronic properties
First-principles calculation of W/WC interface: Atomic structure, stability and electronic properties
APPLIED SURFACE SCIENCE ; 324 ; 205-211
01.01.2015
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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