Dissociation of fast N2 molecules at a Pd(110) surface

被引:4
|
作者
Bruning, K [1 ]
Granow, J
Reiniger, M
Heiland, W
Vicanek, M
Schlatholter, T
机构
[1] Univ Osnabruck, D-49060 Osnabruck, Germany
[2] Tech Univ Carolo Wilhelmina Braunschweig, D-38023 Braunschweig, Germany
[3] Univ Groningen, KVI Atom Phys, NL-9747 AA Groningen, Netherlands
关键词
ion-solid interactions; scattering; channeling; low index single crystal surfaces; metallic surfaces; molecule-solid scattering and diffraction : inelastic; nitrogen; palladium;
D O I
10.1016/S0039-6028(98)00236-2
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
The Pd(110) surface has been chosen to study the dissociation of fast nitrogen molecules with kinetic energies in the range from 300 eV per atom to 1500 eV per atom, scattered under grazing incidence. At such high energies, the dissociation is understood to be caused by vibrational and rotational excitation, the latter bring favoured for scattering along surface semi-channels. The Pd(110) surface provides channels with different structures and widths. We find that the dissociation probability of the molecules increases when going from the [1 (1) over bar 2] to the [1 (1) over bar 1] and the [1 (1) over bar 0] directions, respectively. Our experimental results are compared with model calculations based on DFT potentials for the Pd-N and Pd-N, interactions. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:215 / 218
页数:4
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