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Research of the behaviour of O chemisorption on the (110) surface of Rhx--Pt1-x alloy
引用本文:张辉,张国英,王瑞丹,钟博.Research of the behaviour of O chemisorption on the (110) surface of Rhx--Pt1-x alloy[J].中国物理 B,2006,15(3):641-644.
作者姓名:张辉  张国英  王瑞丹  钟博
作者单位:College of Physical Science and Technology, Shenyang Normal University,Shenyang 110034, China;College of Physical Science and Technology, Shenyang Normal University,Shenyang 110034, China;College of Physical Science and Technology, Shenyang Normal University,Shenyang 110034, China;College of Physical Science and Technology, Shenyang Normal University,Shenyang 110034, China
基金项目:Project supported by the National Natural Science Foundation of China (Grant No 50571071).
摘    要:An atomic group model of the disordered binary alloy Rhx-Pt1-x has been constructed to investigate surface segregation. According to the model, we have calculated the electronic structure of the Rhx-Pt1-x alloy surface by using the recursion method when O atoms are adsorbed on the Rhx-Pt1-x (110) surface under the condition of coverage 0.5. The calculation results indicate that the chemical adsorption of O changes greatly the density of states near the Fermi level, and the surface segregation exhibits a reversal behaviour. In addition, when x 〈 0.3, the surface on which O is adsorbed displays the property of Pt; whereas when x 〉 0.3 it displays the property of Rh.

关 键 词:化学吸附  态密度  表面分离  物理化学
收稿时间:2005-04-27
修稿时间:2005-04-272005-10-21

Research of the behaviour of O chemisorption on the (110) surface of Rhx--Pt1-x alloy
Zhang Hui,Zhang Guo-Ying,Wang Rui-Dan and Zhong Bo.Research of the behaviour of O chemisorption on the (110) surface of Rhx--Pt1-x alloy[J].Chinese Physics B,2006,15(3):641-644.
Authors:Zhang Hui  Zhang Guo-Ying  Wang Rui-Dan and Zhong Bo
Institution:College of Physical Science and Technology, Shenyang Normal University,Shenyang 110034, China
Abstract:An atomic group model of the disordered binary alloy Rh$_{x}$--Pt$_{1-x}$ has been constructed to investigate surface segregation. According to the model, we have calculated the electronic structure of the Rh$_{x}$--Pt$_{1 - x }$alloy surface by using the recursion method when O atoms are adsorbed on the Rh$_{x}$--Pt$_{1-x }$(110) surface under the condition of coverage 0.5. The calculation results indicate that the chemical adsorption of O changes greatly the density of states near the Fermi level, and the surface segregation exhibits a reversal behaviour. In addition, when $x<0.3$, the surface on which O is adsorbed displays the property of Pt; whereas when $x>0.3$ it displays the property of Rh.
Keywords:chemisorption  surface segregation  recursion method  density of states
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