Temperature Dependence of the Raman Shift and Raman Width of Solid Parahydrogen: Effect of Vibron–Phonon Scattering
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概要
- 論文の詳細を見る
We present a model for vibron–phonon scattering in molecular crystals. A general kinetic equation for the vibrons is derived. We use this equation to calculate the frequency shift and dephasing rate of the vibrons as functions of temperature. We find good agreement between the calculated results and the experimental observations for the Raman shift and Raman width of the fundamental vibrational Raman transition of solid parahydrogen.
- Published by the Japan Society of Applied Physics through the Institute of Pure and Applied Physicsの論文
- 2003-06-15
著者
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Koreeda Akitoshi
Department Of Applied Physics And Chemistry University Of Electro-communications
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Suzuki Masaru
Department Of Applied Physics And Chemistry The University Of Electro-communications
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Kuroda Keiji
Department Of Applied Physics And Chemistry University Of Electro-communications
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Hakuta Kohzo
Department Of Applied Physics And Chemistry And Institute For Laser Science University Of Electro-co
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Kien Fam
Department Of Applied Physics And Chemistry University Of Electro-communications
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Kuroda Keiji
Department of Applied Physics and Chemistry, University of Electro-Communications, 1-5-1 Chofugaoka, Chofu, Tokyo 182-8585, Japan
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Koreeda Akitoshi
Department of Applied Physics and Chemistry, University of Electro-Communications, 1-5-1 Chofugaoka, Chofu, Tokyo 182-8585, Japan
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