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Vibrational investigation of lithium metaborate-metaaluminate glasses and crystals

机译:偏硼酸锂-偏铝酸盐玻璃和晶体的振动研究

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Lithium metaborate-metaaluminate glasses xLiAlO(2) .(1 - x)LiBO2, (0 less than or equal to x less than or equal to 0.42), and crystals (Li3B2AlO6,Li2BAlO4) have been prepared and studied by infrared and Raman spectroscopies. The two crystalline compounds have similar networks made of Alempty set(4)(-) and BO2O- units (O, O: bridging and terminal oxygen atoms, respectively) in arrangements which maximize the number of B-O-Al linkages. Both compounds decompose at high temperatures into alpha-LiBO2 and gamma-LiAlO2. Increasing x in glass induces the isomerization of B-4(-) tetrahedra to BO2O-triangles, while aluminum forms AlO4- units. This structural scheme is sufficient to account for the minimum in the glass transition temperature observed for x approximate to 0.25. There is no vibrational evidence for the presence of AlO5 or AlO6 polyhedra in glass, although their presence in small amounts cannot be excluded. Glasses and crystals of the same stoichiometry (x = 0.33) are differentiated by an excess of kinetically arrested B-O-B and Al-O-Al linkages in the former. (C) 1997 Elsevier Science B.V.
机译:偏硼酸锂金属铝酸盐玻璃xLiAlO(2)。(1-x)LiBO2,(0小于或等于x小于或等于0.42)和晶体(Li3B2AlO6,Li2BAlO4)已制备并通过红外和拉曼光谱研究。这两种结晶化合物具有由Alempty set(4)(-)和BO2O-单元(分别为O,O:桥接和末端氧原子)组成的相似网络,其排列方式使B-O-Al键的数量最大化。两种化合物在高温下均分解为α-LiBO2和γ-LiAlO2。玻璃中x的增加会导致B-4(-)四面体异构化为BO2O三角形,而铝形成AlO4-单元。该结构方案足以解决对于x大约为0.25观察到的玻璃化转变温度的最小值。没有振动证据表明玻璃中存在AlO5或AlO6多面体,尽管不能排除少量的存在。具有相同化学计量比(x = 0.33)的玻璃和晶体的区别在于,前者中存在过多的动力学上受阻的B-O-B和Al-O-Al键。 (C)1997年Elsevier Science B.V.

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