摘要
采用基于密度泛函理论的第一性原理方法,研究了O2在Ta-Fe共掺杂的Pd基核壳结构纳米线催化剂(简写为Ta3Fe1@Pd20)上的吸附和解离。研究结果表明,O2的解离势垒只有0.43e V,很容易在Ta3Fe1@Pd20上解离。
The adsorption and dissociation of O2 molecule on the Ta- Fe co- doped Pd- based core- shell nanowire catalyst( Ta3Fe1@ Pd20) are studied by using the first- principles method based on density functional theory. It is found that the dissociation barrier of O2 is only 0. 43 e V which indicates that the O2 can easily dissociate on the Ta3Fe1@ Pd20 nanowire.
出处
《中州大学学报》
2015年第3期121-124,共4页
Journal of Zhongzhou University
基金
国家自然科学基金项目(11474086)
2014年度国家级大学生创新创业训练计划项目(201410476009)
关键词
密度泛函理论
核壳结构
纳米线
O2解离
density functional theory
core-shell structure
nanowire
O2dissociation