DFT computation of Cu adsorption on the S atoms of sphalerite (110) surface-Reference-Cited by-同舟云学术

DFT computation of Cu adsorption on the S atoms of sphalerite (110) surface

Published:2013-06 Issue: Volume:46-47 Page:1-5
ISSN:0892-6875
Container-title:Minerals Engineering
language:en
Short-container-title:Minerals Engineering

Author:

Liu Jian,Wen Shuming,Chen Xiumin,Bai Shaojun,Liu Dan,Cao Qinbo

Funder

National Natural Science Foundation of China

Yunnan Province Applied Basic Research Fund

Publisher

Elsevier BV

Subject

Mechanical Engineering,Geotechnical Engineering and Engineering Geology,General Chemistry,Control and Systems Engineering

Reference16 articles.

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2. A review of the fundamental studies of the copper activation mechanisms for selective flotation of the sulfide minerals, sphalerite and pyrite;Chandra;Advances in Colloid and Interface Science,2009

3. A first-principle study of the effect of vacancy defects and impurities on the adsorption of O2 on sphalerite surfaces;Chen;Colloids Surface A,2010

4. Effect of vacancy defects on electronic properties and activation of sphalerite (110) surface by first-principles;Chen;Transactions of Nonferrous Metals Society of China,2010

5. The atomic geometries of GaP (110) and ZnS (110) revisited: a structural ambiguity and its resolution;Duke;Journal of Vacuum Science and Technology A,1984

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