Comment on "Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}" [J. Chem. Phys. 111, 9461 (1999)]

被引：13

作者：

Graham, AP ^{[1
]}

Toennies, JP ^{[1
]}

机构：

[1] MPI Stromungsforsch, D-37073 Gottingen, Germany

来源：

JOURNAL OF CHEMICAL PHYSICS | 2001年 / 114卷 / 02期

关键词：

D O I：

10.1063/1.1328038

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

In a recent article Ge and King [J. Chem. Phys. 111, 9461 (1999)] question, on the basis of their recent density functional calculations, the interpretation of quasielastic helium atom scattering experiments on surface diffusion. In this comment we attempt to clarify a number of misunderstandings and justify the methods used in the data analysis. (C) 2001 American Institute of Physics.

引用

页码：1051 / 1052

页数：2

共 21 条

[11] Determination of the lateral potential energy surface of single adsorbed atoms and molecules on single crystal surfaces using helium atom scattering [J].