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《卤族元素》复习课的教学设计 被引量:1
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作者 林东明 《广西教育》 2006年第10B期28-29,共2页
关键词 教学设计 复习课 非金属元素 知识结构 反应方程式 高中 化学教学 《卤族元素》
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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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