Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system

被引:5
作者
Daon, Shauli [1 ]
Pollak, Eli [1 ]
机构
[1] Weizmann Inst Sci, Dept Chem Phys, IL-76100 Rehovot, Israel
基金
以色列科学基金会;
关键词
DEBYE-WALLER FACTOR; INITIAL-VALUE REPRESENTATION; CLASSICAL S-MATRIX; INELASTIC-SCATTERING; MOLECULAR-BEAMS; ENERGY-TRANSFER; SOLID SURFACES; QUANTUM-THEORY; GAS ATOMS; DIFFRACTION;
D O I
10.1063/1.4919345
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 semiclassical perturbation theory of Hubbard and Miller [J. Chem. Phys. 80, 5827 (1984)] is further developed to include the full multi-phonon transitions in atom-surface scattering. A practically applicable expression is developed for the angular scattering distribution by utilising a discretized bath of oscillators, instead of the continuum limit. At sufficiently low surface temperature good agreement is found between the present multi-phonon theory and the previous one-, and two-phonon theory derived in the continuum limit in our previous study [Daon, Pollak, and Miret-Artes, J. Chem. Phys. 137, 201103 (2012)]. The theory is applied to the measured angular distributions of Ne, Ar, and Kr scattered from a Cu(111) surface. We find that the present multi-phonon theory substantially improves the agreement between experiment and theory, especially at the higher surface temperatures. This provides evidence for the importance of multi-phonon transitions in determining the angular distribution as the surface temperature is increased. (C) 2015 AIP Publishing LLC.
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页数:9
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