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首页> 外文期刊>International Journal of Modern Physics, B. Condensed Matter Physics, Statistical Physics, Applied Physics >A study of electron paramagnetic resonance and optical absorption spectra of VO2+ ions in alkali barium phosphate glasses
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A study of electron paramagnetic resonance and optical absorption spectra of VO2+ ions in alkali barium phosphate glasses

机译:碱式磷酸钡玻璃中VO2 +离子的电子顺磁共振和光吸收光谱的研究

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The electron paramagnetic resonance and optical absorption spectra of VO2+ ions in different alkali barium phosphate glasses have been studied and the results have been analysed using C-4v symmetry. The EPR spectrum shows eight hyperfine lines characteristic of VO2+ ions. From the observed EPR spectra, the spin-Hamiltonian parameters, Fermi contact interaction parameter k, dipolar hyperfine coupling parameter P have been evaluated. The EPR spectra exhibit a marked concentration dependence. The EPR spectra were also recorded at different temperatures. The number of spins participating in resonance is found to be increasing with decreasing temperature. The paramagnetic susceptibility X is calculated from the EPR data. As the temperature decreases, X increases in accordance with Curie's law. The optical absorption spectrum exhibits two bands corresponding to the transitions B-2(2g) --> B-2(1g) and B-2(2g) --> E-2(g), characteristic of VO2+ ions in octahedral symmetry with tetragonal distortion. From the ultraviolet edges of these optical absorption spectra, the optical band gap energies (E-opt) of the glass samples have been calculated. The optical band gap energy varies with alkali content. By correlating EPR and optical absorption data, the molecular orbital coefficients have been evaluated. The theoretical values of optical basicity of the glasses have also been evaluated. [References: 36]
机译:研究了不同碱金属磷酸钡玻璃中VO2 +离子的电子顺磁共振和光吸收光谱,并利用C-4v对称性对结果进行了分析。 EPR光谱显示了VO2 +离子的8条超细线。从观察到的EPR光谱中,已经评估了自旋哈密顿参数,费米接触相互作用参数k,偶极超精细耦合参数P。 EPR光谱显示出明显的浓度依赖性。 EPR光谱也在不同温度下记录。发现参与共振的自旋数随着温度降低而增加。根据EPR数据计算出顺磁化率X。随着温度降低,X根据居里定律增加。光吸收光谱显示出两个谱带,分别对应于过渡B-2(2g)-> B-2(1g)和B-2(2g)-> E-2(g),这是八面体对称的VO2 +离子的特征四边形失真。从这些光吸收光谱的紫外线边缘,已经计算出玻璃样品的光学带隙能量(E-opt)。光学带隙能量随碱含量而变化。通过关联EPR和光吸收数据,已经评估了分子轨道系数。还评估了玻璃的光学碱度的理论值。 [参考:36]

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