Calculation of an atom-surface scattering model using the S-matrix KVP

被引:2
|
作者
Heidinger, LE [1 ]
机构
[1] Univ Chicago, Dept Chem, Chicago, IL 60637 USA
关键词
alkali halides; atom-solid interactions; scattering; diffraction; computer simulation; single crystal surfaces;
D O I
10.1016/S0039-6028(99)00405-7
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
For the first time, we solve the model elastic atom-surface scattering problem with the S-matrix Kohn variational principle (KVP). The KVP consists of Hamiltonian matrix equations over a basis that includes both scattering and L-2 functions. For ease of evaluation, we choose the L-2 basis to be a pointwise representation (e.g. a discrete variable representation). Also for efficient solution, we use the reduced dimensional eigenbasis found by diagonalizing the Hamiltonian in the pointwise representation using the procedure of successive diagonalization and truncation. It is found that even upon further optimization, the KVP method appears to be too slow for solving large-scale single energy problems. The method is demonstrated to be efficient however, if the S-matrix elements for many different energies is desired. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:89 / 98
页数:10
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