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First-principles theory on electronic structure and floatability of spodumene

He, G. C. / Xiang, H. M. / Jiang, W. / Kang, Q. / Chen, J. H.

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First-principles theory on electronic structure and floatability of spodumene

He, G. C. / Xiang, H. M. / Jiang, W. / Kang, Q. / Chen, J. H.

First-principles theory on electronic structure and floatability of spodumene

He, G. C. / Xiang, H. M. / Jiang, W. / Kang, Q. / Chen, J. H.

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Document information

Title:

First-principles theory on electronic structure and floatability of spodumene

Contributors:

He, G. C. (author) / Xiang, H. M. (author) / Jiang, W. (author) / Kang, Q. (author) / Chen, J. H. (author)

Published in:

RARE METALS -BEIJING- ENGLISH EDITION ; 33 ; 742-748

Publication date:

2014-01-01

Size:

7 pages

ISSN:

1001-0521

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 669

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