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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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纳米化对Fe-20Cr合金在[Cl^-]=0.1mol/L硼酸缓冲溶液中Cl^-吸附行为的影响 被引量:2
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作者 张滨 刘莉 +3 位作者 李天书 李瑛 雷鸣凯 王福会 《材料研究学报》 EI CAS CSCD 北大核心 2016年第1期6-14,共9页
应用X射线光电子能谱(XPS)和第一性原理计算的方法研究了纳米化对Fe20Cr合金在Cl-浓度为0.1 mol/L的硼酸缓冲溶液中Cl-吸附行为的影响。结果表明,Cr对Cl-吸附行为有两方面的影响:根据理论计算结果,随着界面处Cr元素含量的增加Cl-的吸附... 应用X射线光电子能谱(XPS)和第一性原理计算的方法研究了纳米化对Fe20Cr合金在Cl-浓度为0.1 mol/L的硼酸缓冲溶液中Cl-吸附行为的影响。结果表明,Cr对Cl-吸附行为有两方面的影响:根据理论计算结果,随着界面处Cr元素含量的增加Cl-的吸附能逐步降低,易于Cl-的吸附;但是在实际环境中Cr含量的增大导致合金更易于形成Cr氧化物的钝化膜,从而阻止Cl-的吸附行为。纳米化加速了Cr元素的扩散行为,导致Cr元素在钝化膜内及钝化膜/金属界面的富集。由此可见,纳米化抑制了Cl-吸附及在钝化膜内的扩散行为,提高了钝化膜的耐蚀能力。 展开更多
关键词 金属材料 纳米化 XPS 第一性原理计算 Fe20Cr合金 cl-吸附
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