First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se-Reference-Cited by-同舟云学术

First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se

Published:2005-05-26 Issue:4 Volume:32 Page:295-300
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:en
Short-container-title:Phys Chem Minerals

Author:

Caracas Razvan,Gonze Xavier

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s00269-005-0470-y.pdf

Reference23 articles.

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2. Makovicky E (1981) The building principles and classification of bismuth-lead sulphosalts and related compounds. Fortsch Miner 59:137-190

3. Makovicky E (1989) Modular classification of sulphosalts—current states. Definition and application of homologous series. N Jb Miner Abh 160:269-297

4. Makovicky E (1993) Rod-based sulphosalt structures derived from the SnS and PbS archetypes. Eur J Miner 5:545-591

5. Pauling L (1970) Crystallography and chemical bonding of sulfide minerals. Miner Soc Am Spec Pap 3:125-131

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