Weak molecular chemisorption of N2/Pt(111)

被引:8
|
作者
Bruch, L. W. [1 ]
Nabar, R. P. [2 ]
Mavrikakis, M. [2 ]
机构
[1] Univ Wisconsin, Dept Phys, Madison, WI 53706 USA
[2] Univ Wisconsin, Dept Chem & Biol Engn, Madison, WI 53706 USA
关键词
NITROGEN MOLECULES; N-2; ADSORPTION; MONOLAYER; DYNAMICS; SURFACE; ENERGY; N2; POTENTIALS; SUBSTRATE;
D O I
10.1088/0953-8984/21/26/264009
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The ordering in a higher-order-commensurate monolayer solid of Pt(111)-(3 x 3)-4 N-2, which has coexisting physisorbed and weakly chemisorbed N-2 species, is analyzed with model calculations. Density functional theory calculations are also used to evaluate properties of chemisorbed N-2 in a (2 x 2) unit cell on Pt(111). The relation of these results to the orientational ordering of N-2 on other metal surfaces is discussed.
引用
收藏
页数:7
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