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首页> 外文期刊>Physica, B. Condensed Matter >Influence of varying hydrogen bond strength resulting from compositional variation on the vibration spectra of proton glasses: K_(1-x)(NH_4)_xH_2PO_4
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Influence of varying hydrogen bond strength resulting from compositional variation on the vibration spectra of proton glasses: K_(1-x)(NH_4)_xH_2PO_4

机译:成分变化导致氢键强度变化对质子玻璃振动谱的影响:K_(1-x)(NH_4)_xH_2PO_4

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Single crystal neutron diffraction investigation [Choudhury and Chitra, J. Phys. Condense Matter, 25 (2013) 075902] on four mixed crystals with composition (K_(1-x)(NH_4)_xH_2PO_4) where x=0.0, 0.29,0.67, and 1.0 belonging to the potassium dihydrogen phosphate family of hydrogen bonded ferroelectric crystals had revealed that the compositional variation results in subtle structural differences primarily in the hydrogen bonds of these crystals. The study indicated that there is a change in hydrogen bond strengths with the change in crystal composition. Spectral investigation of the same set of four mixed crystals is undertaken with an intention to study the influence of the varying hydrogen bond strength on the vibrational properties of the crystals. Room temperature Raman spectra for all the four crystals are recorded in the range 100-4000 cm-1. This Raman investigation correlates the structural changes observed from neutron diffraction investigations to the changes in the vibration spectra of the crystals. The varying N-H-O hydrogen bond strength in the mixed crystals is found to have an observable effect on the librational frequencies of the molecular components of these crystals. The strong OHO hydrogen bonds in these crystals give rise to four spectral bands in the 1500-3000 cm~(-1)spectral region; this is in accordance with the theoretical prediction from the tunneling model for the very strong OHO hydrogen bonds. These OHO bonds can be described by a low barrier double well potential; the vibrational energy levels of the potential are split due to quantum tunneling effects. It is observed that the varying OHO hydrogen bond strength of these crystals results in a variation in the splitting of the vibrational energy levels of the hydrogen bond potential. It is attempted to correlate the varying OHO hydrogen bond strength with the expected variation in the freezing temperature with composition of these proton glasses.
机译:单晶中子衍射研究[Choudhury and Chitra,J. Phys。 Condense Matter,25(2013)075902]上的四个混合晶体,其成分为(K_(1-x)(NH_4)_xH_2PO_4),其中x = 0.0、0.29、0.67和1.0属于氢键合铁电晶体的磷酸二氢钾家族已经表明,组成变化主要在这些晶体的氢键中导致细微的结构差异。研究表明,氢键强度随晶体组成的变化而变化。进行了对同一组四个混合晶体的光谱研究,目的是研究变化的氢键强度对晶体振动特性的影响。所有四种晶体的室温拉曼光谱记录在100-4000 cm-1范围内。该拉曼研究将中子衍射研究中观察到的结构变化与晶体振动光谱的变化联系起来。发现混合晶体中变化的N-H-O氢键强度对这些晶体的分子组分的释放频率具有可观察到的影响。这些晶体中强大的OHO氢键在1500-3000 cm〜(-1)光谱区域中产生了四个光谱带。这与非常强的OHO氢键的隧穿模型的理论预测一致。这些OHO键可以用低势垒双阱势来描述。势能的振动能级由于量子隧穿效应而分裂。观察到,这些晶体的变化的OHO氢键强度导致氢键电势的​​振动能级的分裂变化。试图将变化的OHO氢键强度与预期的冷冻温度变化与这些质子玻璃的成分相关联。

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