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Electronic polarizability of the oxide ion and density of binary silicate, borate and phosphate oxide glasses

机译:氧化物离子的电子极化率和二元硅酸盐,硼酸盐和磷酸盐氧化物玻璃的密度

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摘要

A relationship between the polarizability of the oxide ion alpha(O2)-(n(o)), determined from the refractive index, and the experimental density has been established for binary oxide glasses, such as the systems of silicate, borate and phosphate. Our present conclusions suggest that the alpha(O2)-(n(o)) values increase with increasing density. The increasing rate of alpha(O2)-(n(o)) versus density depends strongly on the charge of metals in glasses. For binary glass systems, such as Bi2O3-SiO2, Bi2O3-B2O3, Sb2O3-B2O3, Sb2O3-P2O5 and Bi2O3-P2O5, the increasing rate of alpha(O2)-(n(o)) versus density is much larger (an order of magnitude ranging from one to two) than those of binary oxide glasses containing monovalent alkali and divalent metals. (C) 2004 Elsevier B.V. All rights reserved.
机译:对于二元氧化物玻璃,例如硅酸盐,硼酸盐和磷酸盐的体系,已经确定了由折射率确定的氧化物离子α(O2)-(n(o))的极化率与实验密度之间的关系。我们目前的结论表明,α(O2)-(n(o))值随密度增加而增加。 α(O2)-(n(o))与密度的增加比率在很大程度上取决于玻璃中金属的电荷。对于二元玻璃系统,例如Bi2O3-SiO2,Bi2O3-B2O3,Sb2O3-B2O3,Sb2O3-P2O5和Bi2O3-P2O5,α(O2)-(n(o))与密度的增加率要大得多(一个数量级数量级范围从一到两个),而不是包含一价碱金属和二价金属的二元氧化物玻璃。 (C)2004 Elsevier B.V.保留所有权利。

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