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《能源前沿(英文)》 >> 2007年 第1卷 第1期 doi: 10.1007/s11708-007-0011-0
A density functional theory study of the adsorption of Hg and HgCl2 on a CaO(001) surface
1.State Key Laboratory of Coal Combustion, Huazhong University of Science and Technology, Wuhan 430074, China; 2.Department of Chemistry, Fuzhou University, Fuzhou 350002, China;
摘要
关键词
mercury chloride ; mercury molecular ; surface ; cluster ; electrostatic
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