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Tunnel magnetoresistance of a molecular chain homo-catenated by group IV elements

机译:IV族元素均等连接的分子链的隧道磁阻

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摘要

Spin conduction in a molecular chain homo-catenated by group IV elements is calculated using the first-principle density functional theory. In particular, the characteristics of the tunnel magnetoresistance (TMR) are remarked upon. The germanium and tin molecular chains, which have σ-conjugation in the main chain, exhibit relatively high TMR ratios and retain these values up to a bias voltage of 0.3 V. It is found that the considerable difference in TMR effects between the carbon molecule and the σ-conjugated molecular chain is dependent on the spin polarization of the linking group between the nickel electrode and the main chain. The σ-conjugated molecular chains would thus be suitable for application to TMR devices..
机译:使用第一原理密度泛函理论计算被IV组元素均等连接的分子链中的自旋传导。特别地,指出了隧道磁阻(TMR)的特性。在主链中具有σ共轭的锗和锡分子链显示出相对较高的TMR比,并保持这些值直至0.3 V的偏压。 σ-共轭分子链取决于镍电极和主链之间连接基团的自旋极化。因此,σ共轭分子链适用于TMR器件。

著录项

  • 来源
    《Journal of Applied Physics》 |2017年第16期|165501.1-165501.5|共5页
  • 作者

    Yukihito Matsuura;

  • 作者单位

    Department of Chemical Engineering, Nara National College of Technology Yatacho 22, Yamato-koriyama, Nara 39-1080, Japan;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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