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First-principle calculations of interaction of O2 with pyrite, marcasite and pyrrhotite surfaces

  • Published:2016-02 Issue:2 Volume:26 Page:519-526
  • ISSN:1003-6326
  • Container-title:Transactions of Nonferrous Metals Society of China
  • language:en
  • Short-container-title:Transactions of Nonferrous Metals Society of China

Author:

ZHAO Cui-hua,CHEN Jian-hua,LI Yu-qiong,CHEN Ye,LI Wei-zhou

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Geotechnical Engineering and Engineering Geology,Condensed Matter Physics

Reference20 articles.

1. First-principles electronic structure and relative stability of pyrite and marcasite: Implications for photovoltaic performance [J];SUN;Physical Review B,2011

2. Structural relationship between pyrite and marcasite [J];DÓDONY;American Mineralogist,1996

3. On the relationships between the structure types pyrite, marcasite, and arsenopyrite [J];BROSTIGEN;Acta Chemica Scandinavica,1970

4. The structure and properties of some iron sulphides [J];WARD;Reviews in Pure and Applied Chemistry,1970

5. A mechanism to explain sudden changes in rates and products for pyrrhotite dissolution in acide solution [J];THOMAS;Geochimica et Cosmochimica Acta,2001
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