Mechanism of metal cationization in organic SIMS

被引：10

作者：

Wojciechowski, I ^{[1
]}

Delcorte, A ^{[1
]}

Gonze, X ^{[1
]}

Bertrand, P ^{[1
]}

机构：

[1] Univ Catholique Louvain, PCPM Boltzmann, B-1348 Louvain, Belgium

来源：

CHEMICAL PHYSICS LETTERS | 2001年 / 346卷 / 1-2期

关键词：

D O I：

10.1016/S0009-2614(01)00931-9

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：

A mechanism for metal cationization of phenyl group containing hydrocarbons is discussed. Intact molecules and their fragments are emitted from a thin organic layer covering a metal surface bombarded by fast ions. It is shown that the process of associative ionization of a neutral hydrocarbon molecule and a neutral excited metal atom, occurring above the surface, may contribute to the yield of cationized molecules. To demonstrate this we have calculated the potential energy curves for the model System C6H6 + Me (Me = Ag, Cu, Au) making use of the density functional theory. The initial states of the metal atoms approaching the benzene ring along the C-6 symmetry axis were set as the ground, ionic, and excited in (n - 1)d(9)ns(2) electronic configuration. (C) 2001 Elsevier Science B.V. All rights reserved.

引用

页码：1 / 8

页数：8

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