CAREER: Many-body expansions for strongly correlated systems
CAREER: Many-body expansions for strongly correlated systems
批准号:
1752612
负责人:
Nicholas Mayhall
金额:
$57.53万
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2018
资助国家:
美国
项目状态:
未结题
起止时间:
2018-04-01 至 2025-03-31
中文摘要
弗吉尼亚理工大学的Nicholas Mayhall获得了化学系化学理论,模型和计算方法项目的奖项,以开发能够模拟所谓的“强相关”分子的新理论模型和计算机软件,这些分子很难用传统的量子力学模拟方法进行研究。这些类型的分子构成了一类非常重要的系统,因为它们在许多重要过程中发挥作用,例如光合作用和均相过渡金属催化。强关联系统很难建模,部分原因是无法将分子分成小部分(“不可分离性”),一次只能关注一个部分。 这需要对整个系统进行模拟,即使是世界上最快的超级计算机也通常过于复杂。Mayhall教授的研究重点是研究不同类型分子系统中这种不可分离性的程度。然后,这些知识将用于设计更好的理论和软件,这些理论和软件从“分离”的初始描述开始,以缓慢和受控的方式重新引入不可分离性的影响,以避免计算复杂性的大幅增长,同时保持准确的结果。这项工作有可能促进涉及能源生产和化学催化的技术。Mayhall教授的推广计划涉及开发两套针对不同人口统计数据的教育模块。 第一个项目侧重于地区拘留设施中的囚犯,第二个项目针对对STEM领域感兴趣的女高中生。 后一项工作是与弗吉尼亚理工大学的既定活动合作完成的。该项目的主要目标有两个方面,1)更好地理解不可分割的系统,如分子聚集体和材料中的强相关分子和集体激发态,和2)开发新的计算方法,能够模拟这些系统的方式,利用近似可分性,以获得计算算法,可以有效地并行化以在大规模计算资源上运行。为了实现这些目标,Mayhall教授的研究小组正在寻求两种不同的方法。第一种方法建立在PI最近的工作,其中一个近似的张量分解是用来模拟强相关系统的基态和激发态。第二种方法借鉴了基于量子嵌入理论的该领域的最新工作,直接适用于大规模并行化。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。
英文摘要
Nicholas Mayhall, of Virginia Tech, is supported by an award from the Chemical Theory, Models, and Computational Methods program in the Division of Chemistry to develop new theoretical models and computer software capable of simulating, so-called "strongly correlated' molecules, which have been difficult to study with conventional quantum mechanical simulation approaches. These types of molecules constitute a highly important class of systems due to their role in a number of important processes, such as photosynthesis and homogeneous transition-metal catalysis. Strongly correlated systems are difficult to model, in part, due to the inability to divide up the molecule into small parts ("inseparability") to focus on only one part at a time. This requires simulations to be performed on an entire system, which is usually far too complicated for even the world's fastest supercomputers. Prof. Mayhall's research is focused on studying the extent of this inseparability in different types of molecular systems. This knowledge will then be used to design better theories and software which start from a "separated" initial description, reintroducing the effects of inseparability in a slow and controlled manner, to avoid the large growth in computational complexity while maintaining accurate results. This work has the potential to contribute to technologies involving energy production and chemical catalysis. Prof. Mayhall's outreach program involves developing two sets of educational modules targeting distinct demographics. The first is focused on inmates in regional detention facilities, and the second is directed toward female high-school students interested in STEM fields. The latter work is done in collaboration with established activities at Virginia Tech.The main goals of this project are two-fold, 1) obtain better understanding of inseparable systems, such as strongly-correlated molecules and collective excited states in molecular aggregates and materials, and 2) develop new computational methods capable of modeling these systems in a way which exploits approximate separability to obtain computational algorithms which can be effectively parallelized to run on large scale computing resources. To achieve these goals, Prof. Mayhall's research group is pursuing two distinct approaches. The first approach builds on recent work from the PI in which an approximate tensor decomposition is used to model ground and excited states in strongly correlated systems. The second approach draws on recent work in the field based on quantum embedding theories, with direct applicability to large scale parallelization.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(7)
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Accurate and Interpretable Representation of Correlated Electronic Structure via Tensor Product Selected CI
通过张量积选择 CI 准确且可解释地表示相关电子结构
DOI:
10.1039/d4fd00049h
发表时间:
2024
期刊:
Faraday Discussions
影响因子:
3.4
作者:
[Braunscheidel, Nicole M, Bachhar, Arnab, Mayhall, Nicholas J.]
通讯作者:
Mayhall, Nicholas J.
DOI:
10.1063/5.0057752
发表时间:
2021-08-07
期刊:
JOURNAL OF CHEMICAL PHYSICS
影响因子:
4.4
作者:
[Abraham, Vibin, Mayhall, Nicholas J.]
通讯作者:
Mayhall, Nicholas J.
Generalization of the Tensor Product Selected CI Method for Molecular Excited States
分子激发态张量积选择 CI 方法的推广
DOI:
10.1021/acs.jpca.3c03161
发表时间:
2023
期刊:
The Journal of Physical Chemistry A
影响因子:
--
作者:
[Braunscheidel, Nicole M., Abraham, Vibin, Mayhall, Nicholas J.]
通讯作者:
Mayhall, Nicholas J.
DOI:
10.1021/acs.jctc.0c00141
发表时间:
2020-10-13
期刊:
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
影响因子:
5.5
作者:
[Abraham, Vibin, Mayhall, Nicholas J.]
通讯作者:
Mayhall, Nicholas J.
国内基金
海外基金
Simulation and certification of the ground state of many-body systems on quantum simulators
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批准号:--
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项目类别:--
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资助金额:40万元
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批准年份:2020
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负责人:Abolfazl Bayat
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依托单位: