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First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage
First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage
First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage
APPLIED SURFACE SCIENCE ; 360 ; 707-714
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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