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.

该项目旨在应用关于分子晶体中磁相互作用的新见解，通过最先进的分析和计算方法来模拟其涌现的量子行为。它将集中在有机电荷转移盐，表现出超导性，多铁性和量子自旋液体，作为电子之间强相互作用的结果。这将为模拟结构复杂材料的电子和磁性提供新的方法。许多具有广泛的应用潜力，如电传输，热电制冷，场传感，自旋电子学，以及未来的经典和量子计算机。