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Density Functional Theory Study of Oxygen Atom Adsorption on Different Surfaces of Pyrite 被引量:1

Density Functional Theory Study of Oxygen Atom Adsorption on Different Surfaces of Pyrite
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摘要 We discussed the oxidation differential and mechanisms on different planes of pyrite. The experimental results show that the oxidation priority is:(222) plane〉(200) plane〉(200) plane, and there is no direct correlation between the crystal plane index, the atom numbers, and the oxidation priority. However, with more exchanged charge among atoms, the oxidation could be conducted more easily, and the distribution rule of the electric charge conforms with the variation trend of adsorption energy, which will provide more overall cognition on the oxidation mechanism of pyrite from the atomic scale. We discussed the oxidation differential and mechanisms on different planes of pyrite. The experimental results show that the oxidation priority is:(222) plane〉(200) plane〉(200) plane, and there is no direct correlation between the crystal plane index, the atom numbers, and the oxidation priority. However, with more exchanged charge among atoms, the oxidation could be conducted more easily, and the distribution rule of the electric charge conforms with the variation trend of adsorption energy, which will provide more overall cognition on the oxidation mechanism of pyrite from the atomic scale.
出处 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2017年第6期1464-1469,共6页 武汉理工大学学报(材料科学英文版)
基金 Funded by the Academician Workstation of Yi Chang Hui Long Science and Technology Co.Ltd. Association of Science and Technology of Hubei Province[2013]104-22
关键词 DFT PYRITE adsorption energy chai e analysis state density DFT pyrite adsorption energy chai e analysis state density
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