CAS: Collaborative Research: Design, Characterization, and Modeling of Metal Nanocluster Electrocatalysts Linked to Three-Dimensional Graphene

CAS：合作研究：与三维石墨烯相关的金属纳米团簇电催化剂的设计、表征和建模

• 批准号: 2247575
• 负责人: Gonghu Li
• 金额: $ 15.75万
• 依托单位: University of New Hampshire
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2023
• 资助国家: 美国
• 起止时间: 2023-07-01 至 2026-06-30
• 项目状态: 未结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=2247575&HistoricalAwards=false
• 关键词: CAS; Collaborative; Research; Design; Characterization

With support of the Chemical Structure, Dynamics & Mechanisms-B Program of the Division of Chemistry, Kwok-Fan Chow, Jerome Delhommelle, and Mingdi Yan of the Department of Chemistry at the University of Massachusetts Lowell and Gonghu Li of the Department of Chemistry at the University of New Hampshire are developing new classes of graphene-supported nanocomposite materials for electrocatalytic applications. The goal of this research is to develop a new strategy for constructing electrocatalysts from metal nanoclusters (MNCs) and pristine graphene for electrochemical CO2 reduction. Knowledge gained through the proposed research is expected to improve our fundamental understanding of how the solid-solid interface impacts the electrocatalytic properties of nanocomposites. Such understanding could guide the design and fabrication of innovative devices for renewable energy applications. This project will provide excellent training opportunities for undergraduate and graduate researchers, promoting the participation of women and underrepresented minorities in STEM (science, technology, engineering and mathematics) research. This project also includes outreach activities (multiple one-day workshops at both institutions) designed for K-12 students to increase the national talent pipeline in nanoscience, chemistry, and materials science disciplines.Graphene-supported nanocomposite materials have attracted increasing interest among researchers due to their potential applications in various areas including catalysis. However, in graphene-based nanocomposite catalysts, the solid-solid interfaces between catalysts and graphene are often poorly defined. Understanding and optimizing such interfaces is particularly important for electrocatalytic applications such as CO2 reduction, in which electrons need to migrate from the graphene electrode to the catalyst. Molecular functionalization of graphene offers enormous opportunities to prepare new electrocatalysts (particularly MNCs) with enhanced electron transfer kinetics. Using gold nanoclusters (AuNCs) as the model MNCs, this project aims to develop a new strategy for constructing innovative electrocatalysts from MNCs and pristine graphene. Specifically, AuNCs will be covalently attached onto three-dimensional pristine graphene (3DG) electrodes through a series of rationally designed molecular linkers. This project requires complementary expertise from four research groups. A combination of synthesis, computational modeling, electrochemistry, and spectroscopy will be employed to investigate how the linker structure affects the performance of the AuNC-3DG electrocatalytic CO2 reduction. It is anticipated that the results obtained will enhance our fundamental understanding of how control over solid-solid interfaces at the molecular level impacts the performance of nanocomposite materials in electrochemical devices.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、动力学与机理-B 项目的支持下，马萨诸塞大学洛厄尔分校化学系的 Kwok-Fan Chow、Jerome Delhommelle 和 Mingdi Yan 以及马萨诸塞州洛厄尔大学化学系的 Gonghu Li 提供支持新罕布什尔大学正在开发用于电催化应用的新型石墨烯支撑纳米复合材料。这项研究的目标是开发一种新策略，用金属纳米簇（MNC）和原始石墨烯构建电催化剂，用于电化学二氧化碳还原。通过拟议研究获得的知识预计将提高我们对固-固界面如何影响纳米复合材料电催化性能的基本理解。这种理解可以指导可再生能源应用创新设备的设计和制造。该项目将为本科生和研究生研究人员提供极好的培训机会，促进女性和代表性不足的少数群体参与 STEM（科学、技术、工程和数学）研究。该项目还包括专为 K-12 学生设计的外展活动（在两个机构举办多个为期一天的研讨会），以增加纳米科学、化学和材料科学学科的国家人才管道。石墨烯支持的纳米复合材料引起了研究人员越来越多的兴趣，因为其在包括催化在内的各个领域的潜在应用。然而，在石墨烯基纳米复合催化剂中，催化剂和石墨烯之间的固-固界面通常界定不清。了解和优化此类界面对于二氧化碳还原等电催化应用尤其重要，其中电子需要从石墨烯电极迁移到催化剂。石墨烯的分子功能化为制备具有增强电子转移动力学的新型电催化剂（特别是跨国公司）提供了巨大的机会。该项目使用金纳米团簇（AuNC）作为跨国公司模型，旨在开发一种新策略，利用跨国公司和原始石墨烯构建创新电催化剂。具体来说，AuNC 将通过一系列合理设计的分子连接体共价连接到三维原始石墨烯 (3DG) 电极上。该项目需要四个研究小组的互补专业知识。将结合合成、计算模型、电化学和光谱学来研究连接结构如何影响 AuNC-3DG 电催化 CO2 还原的性能。预计所获得的结果将增强我们对分子水平上的固-固界面控制如何影响电化学器件中纳米复合材料性能的基本理解。该奖项反映了 NSF 的法定使命，并通过使用评估方法被认为值得支持。基金会的智力价值和更广泛的影响审查标准。