| 钠磷酸盐精细结构的拉曼光谱解析 |
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| 引用本文： | 赵思杰,尤静林,陈辉,蒋国昌.钠磷酸盐精细结构的拉曼光谱解析[J].光谱学与光谱分析,2009,29(7):1884-1888. |
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| 作者姓名： | 赵思杰 尤静林 陈辉 蒋国昌 |
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| 作者单位： | 上海大学材料科学与工程学院,上海,200072 |
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| 基金项目： | 国家自然科学基金，上海市教育委员会科研创新项目 |
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| 摘 要： | 构建了钠磷酸盐精细结构团簇，应用量子化学从头计算方法，采用闭壳层Hatree-Fock（RHF）方法和6-31G（d, p）基组优化构型，进行了拉曼光谱的模拟计算。引入SIT应力指数标识磷酸盐局部微观精细结构，讨论和分析了磷酸盐在高频区的非桥氧对称伸缩振动的特征谱峰。结果表明SIT值与相应结构特征谱峰的拉曼位移呈良好相关性。采用高温拉曼光谱仪测定了Na5P3O10固态及熔体的变温拉曼光谱，观察到了Na5P3O10在873～1 073 K间的相变。Na5P3O10晶体的微结构单元为Q21与Q112, 其理论含量比例为2∶1。随着温度升高，Na5P3O10的主要峰包中心向低频移动，熔融后体系中出现了Q0,Q11,Q21,Q112,Q122,Q222等多种精细结构单元，导致其拉曼光谱的展宽与不对称性的出现。这些概念的建立和运用为磷酸盐熔体及玻璃的拉曼光谱的定量分析奠定了基础。
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| 关 键 词： | 磷氧四面体 熔体 量子化学从头计算 四面体应力指数 |
| 收稿时间： | 2008/3/6 |
Hyperfine Structure Study of Binary Sodium Phosphates by Raman Spectroscopy |
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| ZHAO Si-jie,YOU Jing-lin,CHEN Hui,JIANG Guo-chang.Hyperfine Structure Study of Binary Sodium Phosphates by Raman Spectroscopy[J].Spectroscopy and Spectral Analysis,2009,29(7):1884-1888. |
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| Authors: | ZHAO Si-jie YOU Jing-lin CHEN Hui JIANG Guo-chang |
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| Institution: | ZHAO Si-jie,YOU Jing-lin,CHEN Hui,JIANG Guo-chang School of Materials Science , Engineering,Shanghai University,Shanghai 200072,China |
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| Abstract: | Quantum chemistry ab initio calculation was applied to study the hyperfine structure of binary sodium phosphates.A series of phosphate model clusters were designed to simulate the microstructure of phosphates with different components.Closed-shell Hatree-Fock method(RHF) and the basis sets of 6-31G(d,p) were employed to optimize structures and calculate Raman frequencies of these phosphate model clusters.SIT(stress index of tetrahedron), which was well used in the study of silicate microstructures,had been ... |
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| Keywords: | Phosphorus-oxygen tetrahedron Melt Quantum chemistry ab initio Stress Index of Tetrahedron |
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