Beyond the standard model of organic quantum spin liquids

超越有机量子自旋液体的标准模型

• 批准号: DP180101483
• 负责人: Prof Benjamin Powell
• 金额: $ 24.99万
• 依托单位: The University of Queensland
• 依托单位国家: 澳大利亚
• 项目类别: Discovery Projects
• 财政年份: 2018
• 资助国家: 澳大利亚
• 起止时间: 2018-01-01 至 2021-12-31
• 项目状态: 已结题
• 来源: https://dataportal.arc.gov.au/RGS/Web/Grants/DP180101483
• 关键词: Beyond; standard; model; organic; quantum

This project aims to apply new insights about the magnetic interactions in molecular crystals to model their emergent quantum behaviours via state-of-the-art analytical and computational methods. It will focus on organic charge transfer salts that exhibit superconductivity, multiferroicity, and quantum spin liquids, as a result of the strong interactions between electrons. This will provide new approaches to modelling the electronic and magnetic properties of structurally complex materials. Many have widespread potential for applications, such as electricity transport, thermoelectric refrigeration, field sensing, spintronics, and in future classical and quantum computers.

该项目旨在应用有关分子晶体中磁相互作用的新见解，以通过最新的分析和计算方法对其新兴量子行为进行建模。由于电子之间的强相互作用，它将着重于具有超导性，多性性和量子自旋液体的有机电荷转移盐。这将为建模结构复杂材料的电子和磁性特性提供新的方法。许多人具有广泛的应用潜力，例如电力传输，热电制冷，现场传感，旋转三位型以及将来的古典和量子计算机。