High Charge Mobility in a Tetrathiafulvalene-Based Microporous Metal-Organic Framework

被引:449
作者
Narayan, Tarun C. [1 ]
Miyakai, Tomoyo [2 ]
Seki, Shu [2 ]
Dinca, Mircea [1 ]
机构
[1] MIT, Dept Chem, Cambridge, MA 02139 USA
[2] Osaka Univ, Dept Appl Chem, Grad Sch Engn, Suita, Osaka 5650871, Japan
基金
日本学术振兴会; 美国国家科学基金会;
关键词
COORDINATION POLYMERS; ELECTRON-TRANSFER; CARRIER MOBILITY; PHASE-TRANSITION; ROOM-TEMPERATURE; CONDUCTIVITY; REDOX; TCNQ; TTF; POLYTHIOPHENE;
D O I
10.1021/ja3059827
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The tetratopic ligand tetrathiafulvalene-tetrabenzoate (H4TTFTB) is used to synthesize Zn-2(TTFTB), a new metal-organic framework that contains columnar stacks of tetrathiafulvalene and benzoate-lined infinite one-dimensional channels. The new MOF remains porous upon desolvation and exhibits charge mobility commensurate with some of the best organic semiconductors, confirmed by flash-photolysis-time-resolved microwave conductivity measurements. Zn-2(TTFTB) represents the first example of a permanently porous MOF with high charge mobility and may inspire further exploration of the electronic properties of these materials.
引用
收藏
页码:12932 / 12935
页数:4
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