连接器
催化作用
热稳定性
化学
热的
化学稳定性
理论(学习稳定性)
材料科学
生物系统
分子动力学
纳米技术
计算化学
化学结构
化学物理
组合化学
作者
Sanliang Ling,Ben Slater
出处
期刊:Chemical Science
[Royal Society of Chemistry]
日期:2016-01-01
卷期号:7 (7): 4706-4712
被引量:177
摘要
The metal-organic framework (MOF) material UiO-66 has emerged as one of the most promising MOF materials due to its thermal and chemical stability and its potential for catalytic applications. Typically, as-synthesised UiO-66 has a relatively high concentration of missing linker defects. The presence of these defects has been correlated with catalytic activity but characterisation of defect structure has proved elusive. We refine a recent experimental determination of defect structure using static and dynamic first principles approaches, which reveals a dynamic and labile acid centre that could be tailored for functional applications in catalysis.
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