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First-principle studies of properties of ternary layered M2PbC (M=Ti, Zr and Hf)
First-principle studies of properties of ternary layered M2PbC (M=Ti, Zr and Hf)
First-principle studies of properties of ternary layered M2PbC (M=Ti, Zr and Hf)
COMPUTATIONAL MATERIALS SCIENCE ; 65 ; 377-382
2012-01-01
6 pages
Article (Journal)
English
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