首页> 外文期刊>Journal of Inorganic Biochemistry: An Interdisciplinary Journal >ISOMORPHOUS SUBSTITUTIONS IN BETA-TRICALCIUM PHOSPHATE - THE DIFFERENT EFFECTS OF ZINC AND STRONTIUM
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ISOMORPHOUS SUBSTITUTIONS IN BETA-TRICALCIUM PHOSPHATE - THE DIFFERENT EFFECTS OF ZINC AND STRONTIUM

机译:β-叔丁基磷酸酯中的同构取代基-锌和锶的不同作用

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摘要

X-ray diffraction and infrared absorption analyses have been carried out on zinc-substituted and strontium-substituted beta-tricalcium phosphate prepared by solid-state reaction. Zinc can substitute calcium up to 20 atom %, inducing a nonlinear variation of the lattice constants and an increase in degeneracy of the PO43- infrared absorption bands. On the other hand, up to 80 atom % of strontium can enter into the crystal structure of beta-tricalcium phosphate, causing a linear enlargement of the unit cell, in agreement with its greater ionic radius compared to that of calcium. Furthermore, strontium incorporation provokes the shift of the PO43- absorption bands toward lower frequencies. On the basis of the data previously obtained on magnesium-substituted beta-tricalcium phosphate, the different behaviours exhibited by zinc and strontium could be attributed to a different distribution into the cationic sites of the beta-tricalcium phosphate structure. The results allow us to relate the effect of bivalent ions on the structure and relative stability of calcium phosphates with their ionic radius, and can be utilized to interpret the role of ionic composition on the properties of biological phosphates. (C) 1997 Elsevier Science Inc. [References: 25]
机译:已经对通过固相反应制备的锌取代的和锶取代的β-三钙进行了X射线衍射和红外吸收分析。锌最多可替代20个原子%的钙,从而引起晶格常数的非线性变化并增加PO43红外吸收带的简并性。另一方面,高达80原子%的锶可以进入β-磷酸三钙的晶体结构,导致晶胞的线性扩大,这与其钙的离子半径相比是一致的。此外,锶的掺入会引起PO43吸收带向低频移动。根据先前获得的有关镁取代的β-三磷酸钙的数据,锌和锶表现出的不同行为可能归因于β-磷酸三钙结构的阳离子位点的不同分布。结果使我们能够将二价离子对磷酸钙的结构和相对稳定性的影响与其离子半径相关联,并可用于解释离子组成对生物磷酸酯性能的作用。 (C)1997 Elsevier Science Inc. [参考:25]

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