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发现由三角形π自由基阴离子形成的 K4 结构。

Discovery of the K4 Structure Formed by a Triangular π Radical Anion.

机构信息

∥Department of Nanomaterials Science, Graduate School of Advanced Integration Science, Chiba University, 1-33 Yayoi-cho, Inage-ku, Chiba 263-8522, Japan.

#Laboratorie de Chimie Quantique, Institut de Chimie-UMR 7177, Universitè de Strasbourg, 1 rue Blaise Pascal, 67000 Strasbourg, France.

出版信息

J Am Chem Soc. 2015 Jun 24;137(24):7612-5. doi: 10.1021/jacs.5b04180. Epub 2015 Jun 12.

Abstract

The K4 structure was theoretically predicted for trivalent chemical species, such as sp(2) carbon. However, since attempts to synthesize the K4 carbon have not succeeded, this allotrope has been regarded as a crystal form that might not exist in nature. In the present work, we carried out electrochemical crystallization of the radical anion salts of a triangular molecule, naphthalene diimide (NDI)-Δ, using various electrolytes. X-ray crystal analysis of the obtained crystals revealed the K4 structure, which was formed by the unique intermolecular π overlap directed toward three directions from the triangular-shape NDI-Δ radical anions. Electron paramagnetic resonance and static magnetic measurements confirmed the radical anion state of NDI-Δ and indicated an antiferromagnetic intermolecular interaction with the Weiss constant of θ = -10 K. The band structure calculation suggested characteristic features of the present material, such as a metallic ground state, Dirac cones, and flat bands.

摘要

K4 结构在理论上被预测为三价化学物质,如 sp(2)碳。然而,由于尝试合成 K4 碳的努力尚未成功,因此这种同素异形体被认为可能不存在于自然界中。在本工作中,我们使用各种电解质对三角形分子萘二酰亚胺(NDI)-Δ的自由基阴离子盐进行了电化学结晶。所得到的晶体的 X 射线晶体分析揭示了 K4 结构,该结构是由三角形形状的 NDI-Δ自由基阴离子从三个方向指向独特的分子间π重叠形成的。电子顺磁共振和静态磁测量证实了 NDI-Δ的自由基阴离子状态,并表明存在 Weiss 常数为 θ = -10 K 的反铁磁分子间相互作用。能带结构计算表明了本材料的特征,例如金属基态、狄拉克锥和扁平能带。

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