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多原子液体中与声子密度无关的非共振能量转移。

Nonresonant energy transfers independent on the phonon densities in polyatomic liquids.

作者信息

Chen Hailong, Zhang Qiang, Guo Xunmin, Wen Xiewen, Li Jiebo, Zhuang Wei, Zheng Junrong

机构信息

Department of Chemistry, Rice University , 6100 Main Street, Houston, Texas 77005-1892, United States.

出版信息

J Phys Chem A. 2015 Jan 29;119(4):669-80. doi: 10.1021/jp511651t. Epub 2015 Jan 13.

Abstract

Energy-gap-dependent vibrational-energy transfers among the nitrile stretches of KSCN/KS(13)CN/KS(13)C(15)N in D2O, DMF, and formamide liquid solutions at room temperature were measured by the vibrational-energy-exchange method. The energy transfers are slower with a larger energy donor/acceptor gap, independent of the calculated instantaneous normal mode ("phonons" in liquids) densities or the terahertz absorption spectra. The energy-gap dependences of the nonresonant energy transfers cannot be described by phonon compensation mechanisms with the assumption that phonons are the instantaneous normal modes of the liquids. Instead, the experimental energy-gap dependences can be quantitatively reproduced by the dephasing mechanism. A simple theoretical derivation shows that the fast molecular motions in liquids randomize the modulations on the energy donor and acceptor by phonons and diminish the phonon compensation efficiency on energy transfer. Estimations based on the theoretical derivations suggest that, for most nonresonant intermolecular vibrational-energy transfers in liquids with energy gaps smaller than the thermal energy, the dephasing mechanism dominates the energy-transfer process.

摘要

采用振动能量交换法,测量了室温下D2O、DMF和甲酰胺液体溶液中KSCN/KS(13)CN/KS(13)C(15)N腈基伸缩振动之间依赖于能隙的振动能量转移。供体/受体能隙越大,能量转移越慢,这与计算出的瞬时简正模式(液体中的“声子”)密度或太赫兹吸收光谱无关。非共振能量转移的能隙依赖性不能用声子补偿机制来描述,该机制假设声子是液体的瞬时简正模式。相反,实验的能隙依赖性可以通过退相机制进行定量再现。一个简单的理论推导表明,液体中快速的分子运动使声子对能量供体和受体的调制随机化,并降低了能量转移时的声子补偿效率。基于理论推导的估计表明,对于大多数能隙小于热能的液体中的非共振分子间振动能量转移,退相机制主导着能量转移过程。

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