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首页> 外文期刊>Angewandte Chemie >Molecular Dynamics of Hexamethylbenzene at Low Temperatures: Evidence of Unconventional Magnetism Based on Rotational Motion of Protons
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Molecular Dynamics of Hexamethylbenzene at Low Temperatures: Evidence of Unconventional Magnetism Based on Rotational Motion of Protons

机译:低温下六甲基苯的分子动力学:基于质子旋转运动的非传统磁力证据

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摘要

The types of magnetism known to date are all mainly based on contributions from electron motion. We show how rotational motion of protons (H+) within the methyl groups in hexamethylbenzene (C-6(CH3)(6)) also contribute significantly to the magnetic susceptibility. Starting from below 118 K, as the rotational motion of the methyl groups set in, an associated magnetic moment positive in nature due to charge of the protons renders the susceptibility to become anomalously dependent on temperature. Starting from 20 K, the susceptibility diverges with decreasing temperature indicative of spin-spin interactions between methyl groups aligned in a previously unclassified type of anti-ferromagnetic configuration. Complementary dielectric constant measurements also show the existence of magneto-dielectric coupling. Our findings allow for the study of strongly correlated systems that are based on a species that possesses much slower dynamics.
机译:迄今为止已知的磁性的类型主要是基于来自电子运动的贡献。 我们展示了六甲基苯(C-6(C-6)(6))中甲基内甲基内质子(H +)的旋转运动也有助于磁化率。 从下面开始118 k,随着甲基的旋转运动,由于质子的电荷引起的性质上的相关磁矩呈阳性,使得易感性依赖于温度。 从20 k开始,易感性发散的差异降低,该温度降低,指示在以前未分类的抗铁磁构型中的甲基之间对齐的甲基之间的旋转旋转相互作用。 互补介电常数测量还显示出磁介质耦合的存在。 我们的研究结果允许研究基于具有较大动态的物种的强烈相关系统。

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