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Nature of infrared-active phonon sidebands to internal vibrations: Spectroscopic studies of solid oxygen and nitrogen - art. no. 104301

机译:红外活性声子边带对内部振动的本质:固体氧和氮的光谱研究-艺术。没有。 104301

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摘要

The ir-active phonon sidebands to internal vibrations of oxygen and nitrogen were precisely investigated by Fourier transform infrared spectroscopy in the fundamental and first overtone spectral regions from 10 K to the boiling points at ambient pressure. We showed that an analysis of ir-active phonon sidebands yields important information on the internal vibrations of molecules in a condensed medium (solid or liquid), being complementary to Raman data on vibron frequencies. Analyzing the complete profile of these bands, we determined the band origin frequencies and explored their temperature behavior in all phases of both substances. We present unambiguous direct experimental proofs that this quality corresponds to the frequency of internal vibrations of single molecules. Considering solid oxygen and nitrogen as two limiting cases for simple molecular solids, we interpret this result as a strong evidence for a general fact that an ir-active phonon sideband possesses the same physical origin in pure molecular solids and in impurity centers. The key characteristics of the fundamental vibron energy zone (environmental and resonance frequency shifts) were deduced from the combined analysis of ir and Raman experimental data and their temperature behavior was explored in solid and liquid phases of oxygen and nitrogen at ambient pressure. The character of the short-range orientational order was established in the beta-nitrogen based on our theoretical analysis consistent with the present experimental results. We also present the explanation of the origin of pressure-caused changes in the frequency of the Raman vibron mode of solid oxygen at low temperatures. [References: 68]
机译:通过傅立叶变换红外光谱在从10 K到环境压力下的基本和第一泛音光谱区域中,精确地研究了氧和氮内部振动的惰性声子边带。我们表明,对非活性声子边带的分析产生了有关凝聚介质(固体或液体)中分子内部振动的重要信息,是对振动子频率拉曼数据的补充。分析了这些谱带的完整轮廓后,我们确定了谱带的起始频率,并探讨了这两种物质在所有相中的温度行为。我们提供明确的直接实验证明,该质量与单个分子的内部振动频率相对应。考虑到固体氧和氮是简单分子固体的两个局限情况,我们将此结果解释为以下事实的有力证据:无活性声子边带在纯分子固体和杂质中心具有相同的物理起源。通过对ir和Raman实验数据的综合分析,得出了基本的振动子能量区的关键特征(环境和共振频率偏移),并在环境压力下在氧和氮的固相和液相中探索了它们的温度行为。根据我们与当前实验结果相符的理论分析,在β-氮中建立了短程取向顺序的特征。我们还介绍了在低温下,固体氧的拉曼振动子模式的频率引起压力变化的原因。 [参考:68]

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