Energy-Filtered Excited States and Real-Time Dynamics Served in a Contour Integral.

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Ke Liao
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引用次数: 0

Abstract

It is observed that the Cauchy integral formula (CIF) can be used to represent holomorphic functions of diagonalizable operators on a finite domain. This forms the theoretical foundation for applying various operators in the form of a contour integral to a state, while filtering away eigen-components that are not included by the contour. As a special case, the identity operator in the integral form─the Riesz projector─is used to design an algorithm for finding a given number of eigen-pairs whose energies are close to a specified value in the equation-of-motion coupled cluster singles and doubles (EOM-CCSD) framework, with applications to calculate core excited states of molecules which is relevant for the X-ray absorption spectroscopy (XAS). As a generalization, I showcase a novel real-time electron dynamics (RT-EOM-CCSD) algorithm based on the CIF form of the exponential time-evolution operator, which admits extremely large time steps while preserving accurate spectral information.

能量滤波激发态与轮廓积分中的实时动力学。
研究了有限域上可对角算子的全纯函数可以用柯西积分公式表示。这就形成了将各种算子以轮廓积分的形式应用于状态,同时过滤掉轮廓中不包含的特征分量的理论基础。作为一个特例,利用积分形式的恒等算子──Riesz投影仪──设计了一种算法,用于在运动方程耦合簇单双(eem - ccsd)框架中寻找给定数量的能量接近规定值的本征对,并应用于计算与x射线吸收光谱(XAS)相关的分子的核心激发态。作为推广,我展示了一种新的实时电子动力学(RT-EOM-CCSD)算法,该算法基于指数时间演化算子的CIF形式,该算法允许非常大的时间步长,同时保持准确的光谱信息。
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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Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere.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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