Suppr超能文献

分子顺磁半导体:6-氧代过氮自由基阳离子的Ni(dmit)₂盐(dmit = 1,3-二硫醇-2-硫酮-4,5-二硫醇盐)的晶体结构、磁性和导电性质

Molecular paramagnetic semiconductor: crystal structures and magnetic and conducting properties of the Ni(dmit)(2) salts of 6-oxoverdazyl radical cations (dmit = 1,3-dithiol-2-thione-4,5-dithiolate).

作者信息

Mukai K, Senba N, Hatanaka T, Minakuchi H, Ohara K, Taniguchi M, Misaki Y, Hosokoshi Y, Inoue K, Azuma N

机构信息

Department of Chemistry, Faculty of Science, Ehime University, Matsuyama 790-8577, Graduate School of Engineering, Kyoto University, Kyoto 606-8501, Japan.

出版信息

Inorg Chem. 2004 Jan 26;43(2):566-76. doi: 10.1021/ic030068q.

Abstract

Four kinds of 1:1 and 1:3 salts of 3-[4-(trimethylammonio)phenyl]-1,5-diphenyl-6-oxoverdazyl radical cation (1) and its mono- and dimethyl derivatives (2 and 3) with Ni(dmit)(2) anions (dmit = 1,3-dithiol-2-thione-4,5-dithiolate) (1Ni(dmit)(2) (4), 2Ni(dmit)(2) (5), 3Ni(dmit)(2) (6), and 1Ni(dmit)(2)(-) (7)) have been prepared, and the magnetic susceptibilities (chi(M)) have been measured between 1.8 and 300 K. The chi(M) values of salts 5 and 7 can be well reproduced by the sum of the contributions from (i). a Curie-Weiss system with a Curie constant of 0.376 (K emu)/mol and negative Weiss constants (THETAV;) of -0.4 and -1.7 K and (ii). a dimer system with strong negative exchange interactions of 2J/k(B) = -354 and -258 K, respectively. The dimer formations in Ni(dmit)(2) anions have been ascertained by the crystal structure analyses of salts 4-6. In salts 4 and 6, Ni(dmit)(2) dimer molecules are sandwiched between two verdazyl cations, indicating the formation of a linear tetramer in 4 and 6. The magnetic susceptibility data for salts 4 and 6 have been fitted to a linear tetramer model using an end exchange interaction of 2J(1)/k(B) = -600 K and a central interaction of 2J(2)/k(B) = -280 K for 4 and 2J(1)/k(B) = -30 K and 2J(2)/k(B) = -580 K for 6, respectively. The results of the temperature dependence of the g(T) value in salts 4-6 obtained by ESR measurement also support the above analyses. The 1:1 salts 4-6 are insulators. On the other hand, the conductivity of the 1:3 salt 7 at 20 degrees C was sigma = 0.10 S cm(-)(1) with an activation energy E(A) = 0.099 eV, showing the semiconductor property. Salt 7 is a new molecular paramagnetic semiconductor.

摘要

制备了3-[4-(三甲基铵基)苯基]-1,5-二苯基-6-氧代佛尔氮鎓自由基阳离子(1)及其单甲基和二甲基衍生物(23)与Ni(dmit)₂阴离子(dmit = 1,3-二硫醇-2-硫酮-4,5-二硫醇盐)形成的四种1:1和1:3盐(1Ni(dmit)₂ (4)、2Ni(dmit)₂ (5)、3Ni(dmit)₂ (6)和1[Ni(dmit)₂]₃(-) (7)),并在1.8至300 K之间测量了它们的磁化率(χₘ)。盐5和7的χₘ值可以通过以下贡献之和很好地再现:(i). 一个居里常数为0.376 (K emu)/mol且韦斯常数(θ)为-0.4和-1.7 K的居里-韦斯体系;(ii). 分别具有2J/k₈ = -354和-258 K的强负交换相互作用的二聚体体系。通过盐4 - 6的晶体结构分析确定了Ni(dmit)₂阴离子中的二聚体形成。在盐4和6中,Ni(dmit)₂二聚体分子夹在两个佛尔氮鎓阳离子之间,表明在4和6中形成了线性四聚体。盐4和6的磁化率数据已使用4的端交换相互作用2J₁/k₈ = -600 K和中心相互作用2J₂/k₈ = -280 K以及6的2J₁/k₈ = -30 K和2J₂/k₈ = -580 K拟合到线性四聚体模型。通过电子自旋共振测量获得的盐4 - 6中g(T)值的温度依赖性结果也支持上述分析。1:1盐4 - 6是绝缘体。另一方面,1:3盐7在20℃时的电导率为σ = 0.10 S cm⁻¹,活化能Eₐ = 0.099 eV,表现出半导体性质。盐7是一种新型分子顺磁半导体。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验