Computational Methodologies and Strategies for the Heavy Elements

重元素的计算方法和策略

• 批准号: 1362479
• 负责人: Angela Wilson
• 金额: $ 45.42万
• 依托单位: University of North Texas
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2014
• 资助国家: 美国
• 起止时间: 2014-07-01 至 2016-03-31
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=1362479&HistoricalAwards=false
• 关键词: Computational; Methodologies; Strategies; Heavy; Elements

Angela Wilson, of the University of North Texas, is supported by an award from the Chemical Theory, Models and Computational Methods program in the Chemistry Division and the Computational and Data-Enabled Science and Engineering Program (CDS&E) to develop a group of accurate, efficient, and easily usable quantum mechanical computational approaches to study the heavy elements, those elements at the bottom of the periodic table. The Division of Advanced Cyber Infrastructure contributes funding for this award. The need for environmental sustainability offers both opportunities and challenges for computational chemistry research. Examples of problems that need to be addressed are the design of environmentally benign materials and processes, the development of alternative or renewable energy sources, the design of new, more efficient catalysts and the replacement of often expensive critical resources that are in short-supply. To address these major scientific challenges, information regarding the relative energies of molecular species is often critical for the rational analysis and design of molecular species and materials. However, one of the long-standing challenges in computational chemistry is in achieving chemically accurate energetics, due to the extensive computational requirements (computer time, memory, and disk space) of the methods required, severely limiting the size of molecules that can be studied routinely with high accuracy. The challenges become even more substantial for heavy elements, where the evolution of practical, high accuracy approaches has been much less developed. The computational tools that the Wilson group develops are designed lead to new, more accessible, and improved chemical predictions. The software and data base implemented in this project will be widely available to the research community.In this project, Wilson and her research group have the following goals: (1) Developing ab initio composite schemes tailored for 4f species, whose chemistry has received increasing scrutiny due to sustainability concerns. The composite schemes are being implemented within freely available computational chemistry software packages to enable dissemination to the broader scientific community. (2) Developing and utilizing databases for gauging theoretical methodologies for the transition metals. These datasets and databases will be made available publicly. (3) Applying these computational tools to chemical species and processes of relevance to environmental sustainability, including alternative strategies for rare earth elements.

北德克萨斯大学的Angela Wilson获得了化学系化学理论，模型和计算方法项目以及计算和数据支持科学与工程项目（CDS E）的支持，以开发一组准确，高效，易于使用的量子力学计算方法来研究重元素，这些元素位于元素周期表的底部。 高级网络基础设施司为该奖项提供资金。 环境可持续性的需求为计算化学研究提供了机遇和挑战。 需要解决的问题包括设计无害环境的材料和工艺、开发替代能源或可再生能源、设计新的、更有效的催化剂以及更换供应短缺的往往昂贵的关键资源。 为了解决这些重大的科学挑战，关于分子种类的相对能量的信息对于分子种类和材料的合理分析和设计通常是至关重要的。然而，计算化学中的一个长期存在的挑战是实现化学精确的能量学，由于所需方法的广泛计算要求（计算机时间，内存和磁盘空间），严重限制了可以以高精度进行常规研究的分子的大小。对于重元素来说，挑战变得更加巨大，其中实用的高精度方法的发展要少得多。威尔逊小组开发的计算工具旨在导致新的，更容易获得和改进的化学预测。 Wilson和她的研究小组在这个项目中有以下目标：（1）开发适合4f物种的从头合成方案，由于可持续性问题，其化学性质受到越来越多的关注。 这些综合方案正在免费提供的计算化学软件包中实施，以便向更广泛的科学界传播。(2)开发和利用数据库，以衡量过渡金属的理论方法。 这些数据集和数据库将公开提供。(3)将这些计算工具应用于与环境可持续性相关的化学物种和过程，包括稀土元素的替代战略。

项目成果

Computational chemistry considerations in catalysis: Regioselectivity and metal-ligand dissociation

催化中的计算化学注意事项：区域选择性和金属配体解离

• DOI: 10.1016/j.cattod.2020.07.057
• 发表时间: 2020
• 期刊: Catalysis Today
• 影响因子: 5.3
• 作者: Patel, Prajay;Wilson, Angela K.
• 通讯作者: Wilson, Angela K.