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First-principles theory on electronic structure and floatability of spodumene
First-principles theory on electronic structure and floatability of spodumene
First-principles theory on electronic structure and floatability of spodumene
He, G. C. (Autor:in) / Xiang, H. M. (Autor:in) / Jiang, W. (Autor:in) / Kang, Q. (Autor:in) / Chen, J. H. (Autor:in)
RARE METALS -BEIJING- ENGLISH EDITION ; 33 ; 742-748
01.01.2014
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
669
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