Collaborative Research: Elements: GPU-accelerated First-Principles Simulation of Exciton Dynamics in Complex Systems
合作研究:要素:复杂系统中激子动力学的 GPU 加速第一性原理模拟
基本信息
- 批准号:2209858
- 负责人:
- 金额:$ 30万
- 依托单位:
- 依托单位国家:美国
- 项目类别:Standard Grant
- 财政年份:2022
- 资助国家:美国
- 起止时间:2022-08-15 至 2025-07-31
- 项目状态:未结题
- 来源:
- 关键词:
项目摘要
The development of societally-important energy harvesting approaches, such as photocatalysis or photovoltaics, requires detailed understanding of fast dynamics of electrons coupled with ions in novel materials. Modern supercomputers can help obtain such an understanding using sophisticated quantum-mechanical simulations. However, such a scientific effort requires accurate simulation techniques to be developed and efficient use of the underlying supercomputer hardware is crucial. This project meets these outstanding challenges by implementing novel techniques to describe the quantum-mechanical electron-electron interaction and interactions of electron dynamics with ions. Using and testing these new developments on graphical processing units advances science as it prepares quantum-mechanical simulations for next-generation supercomputers. Applying these advanced simulations to model complex systems of great importance for energy harvesting furthers the computational science community towards the goal of advancing national prosperity and welfare. The project makes these techniques freely available for a broad community, including documentation and tutorials, and trains the next generation of computational researchers through organizing summer schools and workshops.This project leverages a multi-organizational team to benefit from synergies that emerge from two possible solutions to current scientific barriers: Descriptions of exchange and correlation based on a long-range correction and on hybrid functionals that can scale favorably even for large systems with thousands of electrons are implemented and applied. Descriptions of non-adiabatic dynamics are implemented and applied to study long-term dynamics of excitons during which the interaction with the nuclei becomes important. Doing so within a cutting-edge electronic-structure code that runs efficiently on graphics processing units, provides a unique opportunity to compare accuracy, applicability to a broad range of systems, and computational cost. Knowledge on the reliability of these approximations and their computational cost for extended systems of practical relevance, including complex heterogeneous systems like semiconductor-molecule interfaces, are advanced by this research. The efforts include building, increasing, and growing a skilled community especially of US based researchers in a recurrent summer school.This proposal receives funds through the Office of Advanced Cyberinfrastructure in the Computer and Information Science and Engineering Directorate and the Division of Materials Research in the Mathematical and Physical Sciences Directorate.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.
光催化或光伏等对社会具有重要意义的能量收集方法的发展需要详细了解新型材料中电子与离子耦合的快速动力学。现代超级计算机可以通过复杂的量子力学模拟来帮助获得这样的理解。然而,这样的科学工作需要开发精确的模拟技术,并且高效使用底层超级计算机硬件至关重要。该项目通过采用新技术来描述量子力学电子-电子相互作用以及电子动力学与离子的相互作用来应对这些突出的挑战。在图形处理单元上使用和测试这些新开发成果可以推动科学进步,因为它为下一代超级计算机准备了量子力学模拟。应用这些先进的模拟来模拟对能量收集非常重要的复杂系统,可以进一步推动计算科学界实现促进国家繁荣和福利的目标。该项目向广泛的社区免费提供这些技术,包括文档和教程,并通过组织暑期学校和研讨会来培训下一代计算研究人员。该项目利用多组织团队从两种可能的解决方案产生的协同效应中受益克服当前的科学障碍:实现并应用了基于远程校正和混合泛函的交换和相关性描述,即使对于具有数千个电子的大型系统也可以有利地扩展。非绝热动力学的描述被实现并应用于研究激子的长期动力学,在此期间与原子核的相互作用变得重要。在图形处理单元上高效运行的尖端电子结构代码中这样做,提供了一个独特的机会来比较准确性、对广泛系统的适用性和计算成本。这项研究推进了有关这些近似的可靠性及其实际相关扩展系统(包括半导体分子界面等复杂异构系统)的计算成本的知识。这些努力包括在定期暑期学校中建立、增加和发展一个技术社区,特别是美国研究人员的社区。该提案通过计算机和信息科学与工程理事会的高级网络基础设施办公室以及美国材料研究部获得资金数学和物理科学理事会。该奖项反映了 NSF 的法定使命,并通过使用基金会的智力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
期刊论文数量(1)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
Electronic Excitation Response of DNA to High-Energy Proton Radiation in Water
DNA 对水中高能质子辐射的电子激发响应
- DOI:10.1103/physrevlett.130.118401
- 发表时间:2023-03
- 期刊:
- 影响因子:8.6
- 作者:Shepard, Christopher;Yost, Dillon C.;Kanai, Yosuke
- 通讯作者:Kanai, Yosuke
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Yosuke Kanai其他文献
Ion-Type Dependence of DNA Electronic Excitation in Water under Proton, α-Particle, and Carbon Ion Irradiation: A First-Principles Simulation Study.
质子、α 粒子和碳离子辐照下水中 DNA 电子激发的离子类型依赖性:第一性原理模拟研究。
- DOI:
10.1021/acs.jpcb.3c05446 - 发表时间:
2023-11-09 - 期刊:
- 影响因子:0
- 作者:
Chris Shepard;Yosuke Kanai - 通讯作者:
Yosuke Kanai
All-electron $BSE@GW$ method with Numeric Atom-Centered Orbitals for Extended Systems
用于扩展系统的具有数值原子中心轨道的全电子 $BSE@GW$ 方法
- DOI:
- 发表时间:
2024-06-17 - 期刊:
- 影响因子:0
- 作者:
Ruiyi Zhou;Yi Yao;Volker Blum;Xinguo Ren;Yosuke Kanai - 通讯作者:
Yosuke Kanai
Nonlinear electronic excitation in water under proton irradiation: a first principles study
- DOI:
10.1039/d1cp05313b - 发表时间:
2022-02 - 期刊:
- 影响因子:3.3
- 作者:
Christopher Shepard;Yosuke Kanai - 通讯作者:
Yosuke Kanai
All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals
用于具有数字原子中心轨道的分子中性激发的全电子从头 Bethe-Salpeter 方程方法
- DOI:
10.1063/1.5123290 - 发表时间:
2020 - 期刊:
- 影响因子:4.4
- 作者:
Chi Liu;Jan Kloppenburg;Yi Yao;Xinguo Ren;Heiko Appel;Yosuke Kanai;Volker Blum - 通讯作者:
Volker Blum
Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics.
用于模拟非平衡电子动力学的实时瞬态密度泛函理论。
- DOI:
10.1021/jacs.3c08226 - 发表时间:
2024-02-16 - 期刊:
- 影响因子:15
- 作者:
Jianhang Xu;Thomas E Carney;Ruiyi Zhou;Chris Shepard;Yosuke Kanai - 通讯作者:
Yosuke Kanai
Yosuke Kanai的其他文献
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{{ truncateString('Yosuke Kanai', 18)}}的其他基金
Collaborative Research: DMREF: Hybrid Materials for Superfluorescent Quantum Emitters
合作研究:DMREF:超荧光量子发射器的混合材料
- 批准号:
2323804 - 财政年份:2023
- 资助金额:
$ 30万 - 项目类别:
Standard Grant
First-Principles Simulation of Quantized Charge Transport in Extended Systems
扩展系统中量子化电荷传输的第一性原理模拟
- 批准号:
1954894 - 财政年份:2020
- 资助金额:
$ 30万 - 项目类别:
Standard Grant
Collaborative Research: NSCI: SI2-SSE: Time Stepping and Exchange-Correlation Modules for Massively Parallel Real-Time Time-Dependent DFT
合作研究:NSCI:SI2-SSE:大规模并行实时瞬态 DFT 的时间步进和交换相关模块
- 批准号:
1740204 - 财政年份:2017
- 资助金额:
$ 30万 - 项目类别:
Standard Grant
First-Principles Simulation of Electronic Excitation Dynamics in Water and DNA under Proton Irradiation
质子辐照下水和 DNA 中电子激发动力学的第一性原理模拟
- 批准号:
1565714 - 财政年份:2016
- 资助金额:
$ 30万 - 项目类别:
Standard Grant
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