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作 者:袁光辉[1]
出 处:《化工新型材料》2011年第5期25-27,31,共4页New Chemical Materials
基 金:安康学院院级项目(AYQDZR200802)
摘 要:从拓扑的角度出发,分析研究了硼磷酸盐络阴离子的结构特征,对目前所有的硼磷酸盐进行了统计分类,并简化键合模型给出了硼磷酸盐结构预测式,丰富了硼磷酸盐结构化学,为解析硼磷酸盐的晶体和拓扑结构提供帮助,同时也有助于设计和合成新的硼磷酸盐材料。As a new type of potential functional material,borophosphate has attracted much attention of scientists in the last few years.The structure characteristic of polyanions of borophosphate was researched from the angle of topology by using several software,which can not only expanded the structure chemistry but also provided fundamental base for researching the crystal and topological structure of borophosphate.Furthermore,all borophosphates were classified by the topological structure classification.Borophosphate structures were predicted with the simplied bonding model.All the work can provided help for synthesizing and designing new borophosphate materials.
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