高斯平面波框架下k点采样和DFT + U实时TDDFT程序的开发。

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL
Journal of Chemical Theory and Computation Pub Date : 2025-02-25 Epub Date: 2025-02-08 DOI:10.1021/acs.jctc.4c01515
Kota Hanasaki, Sandra Luber
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引用次数: 0

摘要

我们在CP2K软件套件的高斯平面波(GPW)框架内开发了一个k点采样实时TDDFT (RT-TDDFT)程序。除了时间相关的Kohn-Sham轨道的标准实时传播外,我们还使用了基于对称的k点约简和k点并行化方案,从而使我们的RT-TDDFT程序在GPW框架下适用于实际的大规模计算。我们还实现了DFT + U作为具有强电子相关性的系统实时模拟的相关扩展。特别地,我们扩展了DFT + U的“张量”子空间表示方法,遵循[Chai, Z., et al.]中的公式。j .化学。理论第一版。[j] .激光学报,2024,20,8984],转化为k点采样RT-TDDFT。据我们所知,我们的扩展是“张量”子空间表示方法在k点采样RT-TDDFT中的首次应用,由于高斯基函数的局域性,我们发现它具有鲁棒性和高效率,并且额外的成本很小,这表明它是一种有前途的固体RT-TDDFT + U方法。我们将展示在CP2K中实现的细节以及基准计算的结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Development of Real-Time TDDFT Program with k-Point Sampling and DFT + U in a Gaussian and Plane Waves Framework.

We developed a k-point sampling real-time TDDFT (RT-TDDFT) program within the Gaussian and plane waves (GPW) framework of the CP2K software suite. In addition to standard real-time propagation of time-dependent Kohn-Sham orbitals, we make use of symmetry-based k-point reduction and k-point parallelization schemes so that our RT-TDDFT program in the GPW framework is feasible for practical large-scale calculations. We also implemented DFT + U as a relevant extension for real-time simulations of systems with strong electron correlations. In particular, we extended the "tensorial" subspace representation approach for DFT + U, following the formulation in [Chai, Z., et al. J. Chem. Theory Comput., 2024, 20, 8984], to k-point sampling RT-TDDFT. Our extension, which is, to our knowledge, the first application of the "tensorial" subspace representation approach to k-point sampling RT-TDDFT, is found to be robust and efficient with small additional costs owing to the locality of Gaussian basis functions, indicating that it is a promising approach to RT-TDDFT + U for solids. We show details of our implementation in CP2K and the results of our benchmark calculations.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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