Dynamical quantum filtering in hydrogen-surface reactions

被引:17
作者
Diño, WA
Kasai, H [1 ]
Okiji, A
机构
[1] Osaka Univ, Dept Appl Phys, Osaka 5650871, Japan
[2] Osaka Univ, Dept Mat & Life Sci, Osaka 5650871, Japan
[3] Wakayama Natl Coll Technol, Wakayama 6440023, Japan
关键词
atom-solid interactions; chemisorption; copper; computer simulations; diffraction; dynamical quantum filters; hydrogen; low index single crystal surfaces; models of surface chemical reactions; molecule-solid reaction; quantum effects; scattering; surface chemical reaction; tunneling;
D O I
10.1016/S0039-6028(98)00757-2
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
We report on how surfaces that adsorb hydrogen could act as rotational quantum state filters and cause, for example, D-2 molecules desorbing in the vibrational ground state from Cu(111) to exhibit strong rotational alignment. For low final translational energies, we found that desorbing D-2 molecules have rotational alignment factor Values corresponding to cartwheel-type rotational preference. As the final translational energy increases, the corresponding alignment factor increases initially to values corresponding to helicopter-type rotational preference and then, eventually, decreases to values almost compatible with a spatially isotropic distribution, as the translational energy increases further. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:L39 / L44
页数:6
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