Collaborative Research: Tailoring Electron and Spin Transport in Single Molecule Junctions
Collaborative Research: Tailoring Electron and Spin Transport in Single Molecule Junctions
批准号:
2225369
负责人:
Oliver Monti
金额:
$49.63万
依托单位:
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2023
资助国家:
美国
项目状态:
未结题
起止时间:
2023-03-01 至 2026-02-28
中文摘要
非技术描述信息经济的增长和人工智能的重要性日益上升,推动了对大幅提高计算能力的需求。利用现有的半导体技术,这些需求无法以所需的速度满足。此外,推动计算和数据存储的大规模增长所需的能源可能会对信息的处理能力和速度构成严重限制。因此,迫切需要新的节能技术。这一研究项目汇集了一支在理论、合成和高级表征方面拥有综合专业知识的团队。该团队将设计和合成新的分子,并开发新的表征方法,以便为以单分子的极限尺寸运行的电子设备铺平道路。这项研究将在单分子中实现有效的电荷流动和开关,并允许创造高密度、低功率的电子产品。研究人员将进一步展示如何将量子现象用于单分子设备,以新的高效方式对信息进行编码,并将高密度分子阵列的功耗降至最低。研究团队将培训来自代表性不足群体的本科生和研究生,培养来自传统上服务不足的农村和城市社区的未来科学领袖,并让从军队过渡到高等教育的退伍军人参与进来。技术说明尽管进行了广泛的研究来了解单分子电子设备中的量子传输,但仍然缺乏对如何系统地定制通过分子的电荷和自旋传输的分子水平的预测性和概括性的理解。这种理解的出现受到分子-电极界面上复杂的多体相互作用和所研究的不同分子结构的广泛差异的阻碍。这项拟议的理论驱动的研究通过i)系统地改变有机半导体框架来定制组合的分子/电极系统,以捕捉界面相互作用对能级排列从而单分子结中的电导的巨大影响;以及ii)寻求显著地增强电荷传输或使用系统设计的全有机自由基来创建通向自旋极化电流的路径,从而解决了这一挑战。这项拟议研究的见解为控制单分子中的电荷流动和随意地跨分子-电极界面提供了新的设计规则。研究人员还将开发关键原理,使自旋电流能够在不需要铁磁电极的情况下流动。这些问题是有机半导体材料科学的基本主题,超越了特定类别的分子和单个分子中量子传输的特定挑战。它们更广泛地涉及有机电子领域,包括分子和薄膜有机电子。这项协同研究结合了新材料的合成、材料的设计和单分子极限下的表征,为提高高性能计算和数据分析的能效奠定了基础,最终使新的信息处理模式能够对美国制造业产生潜在的前所未有的影响。该奖项反映了NSF的法定使命,并通过使用基金会的智力优势和更广泛的影响审查标准进行评估,被认为值得支持。
英文摘要
Non-technical DescriptionThe growth of the information economy and the rising importance of artificial intelligence are driving a need for dramatically increased computing power. Such demands cannot be met at the required pace using existing semiconductor technologies. In addition, energy requirements to power the massive increase in computing and data storage may present a serious limitation to how much and how fast information can be processed. New energy-efficient technologies are therefore urgently needed. This research project brings together a team with combined expertise in theory, synthesis, and advanced characterization. The team will design and synthesize novel molecules and develop new characterization methods in order to pave the way to electronic devices that operate at the ultimate size limit of single molecules. This research will enable efficient charge flow and switching in single molecules and allow for the creation of high-density low-power electronics. The investigators will further demonstrate how quantum phenomena can be used in single molecule devices to encode information in new and efficient ways, and to minimize power consumption in high-density molecular arrays. The research team will train undergraduate and graduate students from underrepresented groups, educate future scientific leaders from traditionally underserved rural and urban communities, and involve veterans who transition from the armed services into higher education.Technical DescriptionDespite extensive research to understand quantum transport in single molecule electronic devices, a predictive and generalizable molecular-level understanding of how to systematically tailor charge- and spin-transport through molecules is still missing. The emergence of such an understanding is hampered by the complex many-body interactions at the molecule-electrode interface and the wide variation of different molecular constructs investigated. The proposed theory-driven research addresses this challenge by i) systematically varying the organic semiconductor framework to tailor the combined molecule/electrode system, to capture the outsized influence of interfacial interactions on energy level alignment and hence conductance in single molecule junctions; and ii) seeking to significantly enhance charge-transport or to create pathways towards spin-polarized current using systematically designed all-organic radicals. Insights from the proposed research provide new design rules for controlling charge-flow in single molecules and across molecule-electrode interfaces at will. Investigators will also develop key principles that enable the flow of spin-current without the need for ferromagnetic electrodes. These issues are fundamental themes in the materials science of organic semiconductors that transcend the specific classes of molecules and the specific challenges of quantum transport in single molecules. They pertain to the field of organic electronics more broadly, encompassing molecular and thin film organic electronics. The synergistic research, combining synthesis of new materials, materials by design and characterization at the single molecule limit, lays the foundation for improved energy-efficiency in high-performance computing and data analysis, which ultimately enables new information processing modalities with potentially unprecedented impact on US manufacturing.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.
期刊论文(1)
专著(0)
科研奖励(0)
会议论文
Understanding Electronic and Spin Structure at Organic / Metal Interfaces: Surfaces and Symmetry
-
批准号:1954571
-
项目类别:Standard Grant
-
资助金额:$50.05万
-
财政年份:2020
-
负责人:Oliver Monti
-
依托单位:
Electronic Structure in Single Molecule Transport
-
批准号:1708443
-
项目类别:Continuing Grant
-
资助金额:$46.0万
-
财政年份:2017
-
负责人:Oliver Monti
-
依托单位:
Developing Structure-Property Relationships for Electronic Structure and Dynamics at Organic Semiconductor Interfaces
-
批准号:1565497
-
项目类别:Standard Grant
-
资助金额:$46.59万
-
财政年份:2016
-
负责人:Oliver Monti
-
依托单位:
Structure and Dynamics at Organic Semiconductor Interfaces: The Influence of Molecular Electronic Structure
-
批准号:1213243
-
项目类别:Continuing Grant
-
资助金额:$40.59万
-
财政年份:2012
-
负责人:Oliver Monti
-
依托单位:
Development of a Spatially Resolved Photoionization Microscope for Chemically Selective Mesoscale Spectroscopy in Organic Photovoltaic Cells
-
批准号:0618477
-
项目类别:Continuing Grant
-
资助金额:$47.5万
-
财政年份:2006
-
负责人:Oliver Monti
-
依托单位:
国内基金
海外基金
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