Molecular Multiferroics, Quantum Magnets, and Spin Qubits under External Stimuli

外部刺激下的分子多铁性、量子磁体和自旋量子位

基本信息

  • 批准号:
    2342425
  • 负责人:
  • 金额:
    $ 43.55万
  • 依托单位:
  • 依托单位国家:
    美国
  • 项目类别:
    Standard Grant
  • 财政年份:
    2024
  • 资助国家:
    美国
  • 起止时间:
    2024-01-01 至 2026-12-31
  • 项目状态:
    未结题

项目摘要

With support from the Chemical Structure, Dynamics, and Mechanisms A (CSDM-A) Program in the Division of Chemistry, Janice Musfeldt of the University of Tennessee is using a variety of spectroscopic measurements to study the properties of molecular multiferroics under high magnetic fields, pressure, and strain. These compounds exhibit tunable chemistry and competing phases with overall low energy scales. By applying external stimuli, molecular charge, orbits, structure, and magnetism change. Dr. Musfeldt and her students will measure these changes to develop phase diagrams, reveal coupling processes, test the role of chirality in establishing functionality, and establish routes to previously unobserved phases. Their discoveries could address questions related to the chemical and physical tunability of molecular quantum materials. This project will help to build the future workforce at the chemistry/physics interface as students performing these experiments will be trained in spintronics and quantum information science. Under this award, the spectroscopic properties of molecular multiferroics, quantum magnets, and spin qubits under external stimuli will be studied using dichroism, Raman, and infrared spectroscopies to reveal new states of matter in these chemical systems. Interactions between the charge, spin, and lattice degrees of freedom in these compounds are sought. Structure-property relationships will be explored by examining nonreciprocal effects, testing strategies for eliminating vibronic decoherence, and tailoring the metal environment in color change materials. By combining light-matter interactions of the molecular multiferroics under well-controlled extreme conditions, the team seeks to develop improved approaches to chemical and physical tunability. The Tennessee team will also pursue the development of underlying theory and examine key quantum information concepts that relate to the behavior of these molecular multiferroics when placed under external stimuli. In this way, these studies have the potential to make important contributions to the understanding of quantum materials.This award reflects NSF's statutory mission and has been deemed worthy of support through evaluation using the Foundation's intellectual merit and broader impacts review criteria.
在化学系化学结构,动力学和机制A(CSDM-A)计划的支持下,田纳西大学的Janice Musfeldt正在使用各种光谱测量来研究高磁场,压力和应变下分子多铁性的性质。这些化合物表现出可调的化学和竞争相与整体低能量尺度。通过施加外部刺激,分子的电荷、轨道、结构和磁性发生变化。Musfeldt博士和她的学生将测量这些变化,以绘制相图,揭示耦合过程,测试手性在建立功能性中的作用,并建立通往以前未观察到的阶段的路线。他们的发现可以解决与分子量子材料的化学和物理可调性有关的问题。该项目将有助于在化学/物理界面建立未来的劳动力,因为执行这些实验的学生将接受自旋电子学和量子信息科学的培训。根据该奖项,将使用二向色性,拉曼和红外光谱来研究分子多铁性,量子磁体和自旋量子比特在外部刺激下的光谱特性,以揭示这些化学系统中物质的新状态。在这些化合物中的电荷,自旋和晶格自由度之间的相互作用被寻求。结构与性能的关系将通过检查非互易效应,消除振动退相干的测试策略,以及定制变色材料中的金属环境来探索。通过在严格控制的极端条件下结合分子多铁性的光-物质相互作用,该团队寻求开发改进的化学和物理可调谐性方法。 田纳西团队还将追求基础理论的发展,并研究与这些分子多铁性在外部刺激下的行为相关的关键量子信息概念。 通过这种方式,这些研究有可能为理解量子材料做出重要贡献。该奖项反映了NSF的法定使命,并通过使用基金会的知识价值和更广泛的影响审查标准进行评估,被认为值得支持。

项目成果

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Janice Musfeldt其他文献

Janice Musfeldt的其他文献

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{{ truncateString('Janice Musfeldt', 18)}}的其他基金

Nonreciprocity at telecom wavelengths
电信波长的非互易性
  • 批准号:
    2226109
  • 财政年份:
    2023
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Continuing Grant
Chemical imaging of sheets, surfaces, and interfaces
板材、表面和界面的化学成像
  • 批准号:
    2129904
  • 财政年份:
    2021
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Continuing Grant
Magnetically-Driven Transitions in Molecule-Based Materials
分子材料中的磁驱动转变
  • 批准号:
    1707846
  • 财政年份:
    2017
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Standard Grant
DMREF: Collaborative Research: Emergent Functionalities in 3d/5d Multinary Chalcogenides and Oxides
DMREF:协作研究:3d/5d 多元硫属化物和氧化物中的新兴功能
  • 批准号:
    1629079
  • 财政年份:
    2016
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Standard Grant
DMREF/Collaborative Research: Enhanced functionalities in 5d transition-metal compounds from large spin-orbit coupling
DMREF/合作研究:通过大自旋轨道耦合增强 5d 过渡金属化合物的功能
  • 批准号:
    1233118
  • 财政年份:
    2012
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Standard Grant
Spectroscopy of molecule-based materials in high magnetic fields
高磁场中分子材料的光谱学
  • 批准号:
    1063880
  • 财政年份:
    2011
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Standard Grant
Low-Energy Optical Spectroscopy as a Probe of Structure-Property Relations in Organic Solids
低能光谱学作为有机固体结构-性能关系的探针
  • 批准号:
    0600089
  • 财政年份:
    2006
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Continuing Grant
Chemical Structure/Physical Property Relationships in Layered Organic Solids as Investigated via Vibrational Spectroscopy
通过振动光谱研究层状有机固体的化学结构/物理性质关系
  • 批准号:
    0139414
  • 财政年份:
    2002
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Continuing Grant
U.S.-Poland Research on Electrodynamics in Organic Molecular Solids: A Cooperative Study
美国-波兰有机分子固体电动力学研究:合作研究
  • 批准号:
    0086475
  • 财政年份:
    2001
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Standard Grant
U.S.-France Cooperative Research: Crystal Growth and Spectroscopy of Impurity Substituted Spin-Peierls Materials
美法合作研究:杂质取代自旋佩尔斯材料的晶体生长和光谱学
  • 批准号:
    0089575
  • 财政年份:
    2001
  • 资助金额:
    $ 43.55万
  • 项目类别:
    Standard Grant

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通过将手性引入框架结构创建光学活性多铁性材料
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