Quasi-one-dimensional (Q1D) organic Mott insulators based on bent donor molecule EDO-EDSe-TTFVS

被引:0
|
作者
Zhang, Shangxi [1 ]
Shao, Jiafeng [2 ]
Sun, Jibin [1 ]
Jiang, Guiyang [1 ]
Zhao, Yali [1 ]
Cui, Zili [1 ]
Zhao, Jinlian [1 ]
Shao, Xiangfeng [1 ]
机构
[1] Lanzhou Univ, State Key Lab Appl Organ Chem, Lanzhou 730000, Gansu, Peoples R China
[2] Lanzhou Univ, Sch Phys Sci & Technol, Lanzhou 730000, Gansu, Peoples R China
基金
中国国家自然科学基金;
关键词
Bent donor molecule; Q1D organic conductor; Mott insulator; OPTICAL NONLINEARITY; MAGNETIC-PROPERTIES; STRUCTURAL ASPECTS; AMBIENT-PRESSURE; PHASE-TRANSITION; CONDUCTORS; PHYSICS; SALTS; BEHAVIOR; METALS;
D O I
10.1016/j.synthmet.2012.11.010
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A series of conducting quasi-one-dimensional (Q1D) cation radical salts based on a bent donor molecule EDO-EDSe-TTFVS (1), 1(2)ClO(4), 1(2)PF(6)(PhCl)(0.25), and 1(2)AsPF(6)(PhCl)(0.25), were obtained via electrocrystallization. These salts show the semiconducting behavior with moderate conductivities up to 4.0 S cm(-1) and relatively large magnetic susceptibilities of 9 x 10(-4) emu mol(-1). The temperature dependent magnetic susceptibilities of these salts can be well fitted by the one-dimensional Heisenberg antiferromagnetic chain model. In their crystal structures, two donor molecules are crystallographically independent, while they are in the same oxidation state of +0.5 judging from their C=C double bond lengths. The donor molecules form columnar stacks composed of donor dimers, and the size of the counter ion plays an important role on the degree of donor molecule dimerization. The electronic bands of these salts substantially split into the upper and lower two bands, and the upper bandwidth (W-U) is smaller than on-site Coulomb repulsion of donor dimer (U-dimer), W-U/U-dimer <0.85. These salts are intrinsically Mott insulators. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:2342 / 2348
页数:7
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