Tunability of Band Gaps in Metal-Organic Frameworks

被引:154
作者
Lin, Chi-Kai [1 ,2 ]
Zhao, Dan [1 ]
Gao, Wen-Yang [3 ]
Yang, Zhenzhen [2 ]
Ye, Jingyun [4 ]
Xu, Tao [2 ]
Ge, Qingfeng [4 ]
Ma, Shengqian [1 ,3 ]
Liu, Di-Jia [1 ]
机构
[1] Argonne Natl Lab, Chem Sci & Engn Div, Argonne, IL 60439 USA
[2] No Illinois Univ, Dept Chem & Biochem, De Kalb, IL 60115 USA
[3] Univ S Florida, Dept Chem, Tampa, FL 33620 USA
[4] So Illinois Univ, Dept Chem & Biochem, Carbondale, IL 62901 USA
基金
美国国家科学基金会;
关键词
ENERGY-LEVEL ALIGNMENT; ZNO QUANTUM DOTS; METALLOPORPHYRIN FRAMEWORK; OPTICAL-PROPERTIES; ISORETICULAR MOFS; DESIGN; PHOTOLUMINESCENCE; RECOGNITION; CHEMISTRY; PLATFORM;
D O I
10.1021/ic301189m
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The tunability of the band gaps in Zn-based metal-organic frameworks (MOFs) has been experimentally demonstrated via two different approaches: changing the cluster size of the secondary building unit (SBU) or alternating the conjugation of the organic linker.
引用
收藏
页码:9039 / 9044
页数:6
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