氧在Nb(110)表面吸附的第一性原理研究  

Oxygen adsorption on Nb(110) surface by first-principles calculation

作　　者：房彩红[1] 尚家香[1] 刘增辉[1] 

机构地区：[1]北京航空航天大学材料科学与工程学院,北京100191

出　　处：《物理学报》2012年第4期361-368,共8页Acta Physica Sinica

基　　金：国家自然科学基金(批准号:51071011)资助的课题~~

摘　　要：通过第一性原理赝势平面波方法研究了氧在Nb(110)表面的吸附性质随覆盖度变化规律.O在Nb(110)表面最稳定吸附位是洞位,次稳定吸附位是长桥位.在长桥位吸附时,O诱导Nb(110)表面功函数随覆盖度的增加而几乎线性增加;但当O在洞位吸附时,与干净Nb表面相比,覆盖度为0.75 ML和1.0 ML时功函数增加,而覆盖度为0.25 ML和0.5 ML时功函数减小.通过对面平均电荷密度分布和偶极矩变化的讨论,解释了由吸附导致功函数复杂变化的原因.通过对表面原子结构和态密度分析,讨论了O在Nb表面吸附时引起表面原子结构变化以及O和Nb(110)表面原子的相互作用.The adsorption of atomic oxygen on the Nb（110） surface is systematically investigated through the first-principles method for oxygen coverage ranging from 0.25 to 1 monolayer（ML）.It is found that the hollow site is the most energetically favorable for the whole coverage range considered and that the long-bridge site takes the second place.The work function increases almost linearly with the increase of oxygen coverage for the long-bridge site adsorption,whereas for the hollow site adsorption the work function decreases when the coverage is 0.25 ML or 0.5 ML and increases when the coverage is 0.75 ML or 1 ML.Using the planar averaged charge density and the dipole moment change we can explain the complicated change of work function induced by atomic oxygen adsorption.In addition,the interaction between O and Nb is analyzed by the surface atomic structure and electronic density of states.

关 键 词：第一性原理 Nb(110)表面 氧原子吸附 功函数 

分 类 号：O647.31[理学—物理化学]