金属-有机骨架材料的计算化学研究
Computational study of metal-organic frameworks
查看参考文献110篇
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文摘
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金属-有机骨架材料(metal-organic frameworks,MOFs)是一种新型纳米多孔材料,独特的结构特征使其在储气、分离、催化、生物化学及制药等领域具有广阔的潜在应用价值.本文综述了计算化学方法在探索MOF材料结构-性能关系方面的研究进展,并着重介绍了本研究室在此方面的研究成果. |
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其他语种文摘
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Metal-organic frameworks (MOFs) are a new family of nanoporous materials that have shown potential applications in many areas, such as adsorption, separation, catalysis, biochemistry, and pharmacy, due to their unique structural characteristics. In this paper, the progress in applying the methods of computational chemistry to studying MOFs' structure-property relationships is reviewed, and particular attention is paid to the work carried out in the authors' laboratory. |
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来源
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化工学报
,2009,60(4):805-819 【核心库】
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关键词
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金属-有机骨架材料
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计算化学
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结构-性能关系
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化工应用
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地址
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北京化工大学化学工程学院计算化学研究室, 北京, 100029
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语种
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中文 |
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文献类型
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研究性论文 |
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ISSN
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0438-1157 |
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学科
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化学工业 |
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基金
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国家自然科学基金国家杰出青年科学基金
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国家自然科学基金
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文献收藏号
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CSCD:3517255
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