Molecular dynamics simulation of hydrogen-covered reconstructed Si():H-2×1 silicon surface: calculation of vibrational energy relaxation rates of hydrogen stretching modes-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of hydrogen-covered reconstructed Si():H-2×1 silicon surface: calculation of vibrational energy relaxation rates of hydrogen stretching modes

Published:2002-09 Issue:3 Volume:516 Page:L540-L546
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Ho Ming-Hsun,Sun Ying-Chieh

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference69 articles.

1. Surface properties probed by second-harmonic and sum-frequency generation

2. Surface infrared spectroscopy

3. Lifetime of an adsorbate-substrate vibration measured by sum frequency generation : H on Si(111)

4. Coherent processes at surfaces: Free-induction decay and photon echo of the Si-H stretching vibration for H/Si(111)

5. Vibrational dynamics of the Si–H stretching modes of the Si(100)/H:2×1 surface

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A novel system-bath Hamiltonian for vibration-phonon coupling: Formulation, and application to the relaxation of Si–H and Si–D bending modes of H/D:Si(100)-(2 × 1);Chemical Physics;2017-01

2. Effect of size in nanowires grown by the vapor-liquid-solid mechanism;Applied Physics Letters;2006-04-03

3. Thermodynamic and Kinetic Size Limit of Nanowire Growth;The Journal of Physical Chemistry B;2005-04-27

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