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“卤族元素”教案(试验修订本)
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作者 吴秀玲 《中学化学》 2002年第9期6-7,共2页
关键词 “卤族元素” 教案 试验修订本 教学目标 教学重点 教学方法 高中 化学教学
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Adsorption of fluorine and chlorine on Mg(0001) surface:A density functional theory investigation 被引量:3
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作者 段永华 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第6期1844-1852,共9页
The adsorption of low-coverage of F and Cl adatoms on the Mg(0001) surface was investigated using first-principles calculations based on the density functional theory(DFT).The stability of the(2×2) structur... The adsorption of low-coverage of F and Cl adatoms on the Mg(0001) surface was investigated using first-principles calculations based on the density functional theory(DFT).The stability of the(2×2) structures formed by halogen atoms adsorbed at different sites was determined.The difference between the adsorption of F and Cl on Mg(0001) surface was also discussed.The calculation results show that hollow sites are the energetically most favorable at the low-coverage.It can be concluded from the Mulliken charges and density of states that electrons transfer from the substrate Mg atoms to the adatoms,which leads to the formation of adsorbate bond and further causes the stronger interaction between Mg atom and adatom.The interaction between Cl and Mg atoms is weaker than the interaction between F and Mg. 展开更多
关键词 first principles HALOGENS F Cl Mg(0001) surface adsorption energy
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