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Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculation
Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculation
Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculation
COMPUTATIONAL MATERIALS SCIENCE ; 90 ; 153-156
2014-01-01
4 pages
Article (Journal)
English
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