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先进材料的设计——网络拓扑方法
引用本文:朱莉娜,廖代正.先进材料的设计——网络拓扑方法[J].结构化学,2003,22(2):125-132.
作者姓名:朱莉娜  廖代正
作者单位:1. 南开大学化学系,天津,300071
2. 结构化学国家重点实验室,福州,350002
基金项目:国家自然基金重点资助项目(90101028)
摘    要:网络拓扑方法是新近在晶体工程中使用的一种直观有效的策略,它使复杂的晶体结构设计简化为分子拓扑结构的组建。本文介绍了这一方法的基本思路,以及它在设计组装各种光、电、磁、离子交换、催化等新型功能材料中的应用。

关 键 词:晶体工程  网络拓扑方法  先进材料

Designing Advanced Materials by Network-topology
ZHU Li-Naa,LIAO Dai-Zhengb a.Designing Advanced Materials by Network-topology[J].Chinese Journal of Structural Chemistry,2003,22(2):125-132.
Authors:ZHU Li-Naa  LIAO Dai-Zhengb a
Abstract:Designing advanced materials by network-topology is an effective strategy applied in crystal engineer- ing currently. It simplifies the complex problem of crystal structure prediction into a mere topological organization of molecular building blocks. In this paper, the basic method of the strategy is presented, and its application for the design of a variety of advanced materials such as porous solids, ion exchange materials, molecular metals, conductors, and optical materials is also discussed.
Keywords:crystal engineering  network-topology  advanced materials
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