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关于 MMX 混合价链化合物 [Pt(II/III)2(n-PenCS2)4I]∞ 的多种基态性质。

On the nature of the multiple ground states of the MMX mixed-valence chain compound, [Pt(II/III)2(n-PenCS2)4I]∞.

机构信息

Department of Material Science, Graduate School of Material Science, University of Hyogo, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan.

出版信息

Inorg Chem. 2011 May 16;50(10):4368-77. doi: 10.1021/ic102461z. Epub 2011 Apr 12.

Abstract

We present a comprehensive study of the temperature dependence of the crystal structure using single-crystal X-ray diffraction and diffuse scattering, and electrical transport and magnetic properties as well as some optical properties at room temperature to elucidate the origin and the form of multiple ground states demonstrated in a previous study of the heat-capacity of the MMX chain compound, Pt(II/III)(2)(n-PenCS(2))(4)I. The present results confirm the presence of the two phase transitions, one reversible of first order at 207 K and the other nonreversible monotropic at 324 K, separating the low temperature (LT), room temperature (RT), and high temperature (HT) phases. The unit cell displays a 3-fold periodicity of -Pt-Pt-I- in the RT and HT phases because of the structural disorder which is exhibited by the dithiocarboxylato groups and the n-pentyl groups belonging to the central diplatinum unit. In addition, for the HT-phase all the dimers show this disorder. This compound undergoes a metal-semiconductor transition at T(M-S) = 235 K. The presence of diffuse streaks corresponding to 2-fold -Pt-Pt-I- periodicity in the HT and RT phases indicates dynamic valence ordering of the type -Pt(2+)-Pt(2+)-I(-)-Pt(3+)-Pt(3+)-I(-)-or-Pt(2+)-Pt(3+)-I(-)-Pt(3+)-Pt(2+)-I(-)-. For the LT-phase the diffuse scattering is condensed into clear Bragg diffraction peaks while keeping the 3-fold periodicity. This fact suggests further localization through dimerization of charges and spins confirming the diamagnetic state in the magnetic susceptibility and the low electrical conduction below 207 K. The present results are further discussed in relation to those of previous studies on the homologues, Pt(II/III)(2)(RCS(2))(4)I, R = methyl, ethyl, n-propyl, and n-butyl.

摘要

我们通过单晶 X 射线衍射和漫散射、室温下的电输运和磁性能以及一些光学性质,对晶体结构随温度的依赖性进行了全面研究,以阐明在先前对 MMX 链化合物Pt(II/III)(2)(n-PenCS(2))(4)I热容的研究中所表现出的多个基态的起源和形式。目前的结果证实了存在两个相变,一个在 207 K 处可逆的一级相变,另一个在 324 K 处非可逆的单斜相变,将低温 (LT)、室温 (RT) 和高温 (HT) 相分开。在 RT 和 HT 相中,由于属于中心二铂单元的二硫代羧酸根和正戊基表现出结构无序,单元晶格呈现出 3 倍的周期性-Pt-Pt-I-。此外,对于 HT 相,所有二聚体都表现出这种无序性。该化合物在 T(M-S) = 235 K 处经历金属-半导体转变。在 HT 和 RT 相中存在对应于 2 倍-Pt-Pt-I-周期性的漫散射条纹表明,价态呈动态有序,类型为-Pt(2+)-Pt(2+)-I(-)-Pt(3+)-Pt(3+)-I(-)-或-Pt(2+)-Pt(3+)-I(-)-Pt(3+)-Pt(2+)-I(-)-。对于 LT 相,漫散射被凝聚成清晰的布拉格衍射峰,同时保持 3 倍周期性。这一事实表明,通过电荷和自旋的二聚化进一步局域化,在磁化率中证实了反铁磁性状态,并且在 207 K 以下的电导率较低。目前的结果与对同系物Pt(II/III)(2)(RCS(2))(4)I,R = 甲基、乙基、正丙基和正丁基的先前研究结果进行了进一步讨论。

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