首页> 外文期刊>Journal de Physique, IV: Proceedings of International Conference >[BETS]_2·C_(60) complex and BETS salts with square-planar platinate (II), nickelate (II) anions: (BETS)_4·Pt(CN)_4, (BETS)_4·Ni(CN)_4
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[BETS]_2·C_(60) complex and BETS salts with square-planar platinate (II), nickelate (II) anions: (BETS)_4·Pt(CN)_4, (BETS)_4·Ni(CN)_4

机译:[BETS] _2·C_(60)络合物和具有正方形平面铂盐(II),镍酸根(II)阴离子的BETS盐:(BETS)_4·Pt(CN)_4,(BETS)_4·Ni(CN)_4

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摘要

The (BETS)_2·C_(60) complex (1) and new radical cation salts based on bis(ethylenedithio)tetraselenafulvalene (BETS) with the square-planar [Ni(CN)_4]~(2-), [Pt(CN)_4]~(2-) anions were synthesized: (BETS)_4-Ni(CN)_4 (2), (BETS)_4·Pt(CN)_4 (3). The crystal structure of 1 - 3 is layered. The layers consisting of C_(60) molecules are alternated with the layers composed of BETS molecules in 1. The obtained complex is classified as molecular adduct in which the van der Waals interactions are predominant. The radical cation layers in the salt 2 are alternated with the anion layers along the c-direction of the unit cell. The salts retain metallic state down to 4.2 K. The band structure calculation of 2 shows 2-dimensional cylindrical Fermi surface, which is consistent with the 0- type structure and its conductivity.
机译:(BETS)_2·C_(60)配合物(1)和基于双(亚乙基二硫代)四硒富勒烯(BETS)且具有正方形[Ni(CN)_4]〜(2-),[Pt(合成了CN)_4]〜(2-)阴离子:(BETS)_4-Ni(CN)_4(2),(BETS)_4·Pt(CN)_4(3)。 1-3的晶体结构是层状的。在1中,由C_(60)分子组成的层与由BETS分子组成的层交替排列。获得的复合物被分类为其中范德华相互作用占优势的分子加合物。盐2中的自由基阳离子层与阴离子层沿着晶胞的c方向交替。盐保持低至4.2 K的金属态。2的能带结构计算显示二维圆柱费米表面,与0型结构及其电导率一致。

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