First principles calculation of adsorption for H<sub>2</sub>S on Fe(100) surface
Acta Physica Sinica
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Acta Phys. Sin  2013, Vol. 62 Issue (7): 077101     doi:10.7498/aps.62.077101
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Archive| Adv Search  |   
First principles calculation of adsorption for H2S on Fe(100) surface
Luo Qiang1 2, Tang Bin2, Zhang Zhi1, Ran Zeng-Ling3
1. State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Chengdu 610500, China;
2. College of Science, Southwest Petroleum University, Chengdu 610500, China;
3. Key Laboratory of Optical Fiber Sensing & Communication of the Ministry of Education, University of Electronics Science & Technology of China, Chengdu 611731, China
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