时变薛定谔方程解的稀疏自适应基集方法

IF 1.6 4区 化学 Q4 CHEMISTRY, PHYSICAL
Keiran C. Thompson, Todd J. Martinez
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引用次数: 0

摘要

摘要随时间变化的薛定谔方程的可扩展数值解一直是理论化学领域的一个重要目标。在这里,我们提出了一种方法,它利用信号处理的最新突破,以一致地适应基函数字典系统的动力学。我们证明了对于两个低维模型问题,基集的大小不随时间快速增长,并且只表现为弱依赖于维数。这一发现的普遍性还有待观察。该方法主要利用势的能量和梯度,为其在动态从头算量子波包动力学中的应用开辟了可能性。本材料基于美国能源部科学办公室国家量子信息科学研究中心作为Q-NEXT中心的一部分所支持的工作。美国能源部、科学办公室、基础能源科学、化学科学、地球科学和生物科学司的AMOS方案也提供了部分支持。披露声明作者未报告潜在的利益冲突。本研究得到了基础能源科学[Q-Next中心和AMOS项目]的支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Sparse adaptive basis set methods for solution of the time dependent Schrodinger equation
AbstractScalable numerical solutions to the time dependent Schrodinger equation remain an outstanding goal in theoretical chemistry. Here we present a method which utilises recent breakthroughs in signal processing to consistently adapt a dictionary of basis functions to the dynamics of the system. We show that for two low-dimensional model problems the size of the basis set does not grow quickly with time and appears only weakly dependent on dimensionality. The generality of this finding remains to be seen. The method primarily uses energies and gradients of the potential, opening the possibility for its use in on-the-fly ab initio quantum wavepacket dynamics.KEYWORDS: Wavepacket propagationtime-dependent Schrodinger equationcompressed sensing AcknowledgementsThis material is based upon work supported by the U.S. Department of Energy Office of Science National Quantum Information Science Research Centers as part of the Q-NEXT centre. Partial support was also provided by the AMOS programme of the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Chemical Sciences, Geosciences, and Biosciences Division.Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingThis work was supported by Basic Energy Sciences [Q-Next Centre and AMOS Programme].
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来源期刊
Molecular Physics
Molecular Physics 物理-物理:原子、分子和化学物理
CiteScore
3.60
自引率
5.90%
发文量
269
审稿时长
2 months
期刊介绍: Molecular Physics is a well-established international journal publishing original high quality papers in chemical physics and physical chemistry. The journal covers all experimental and theoretical aspects of molecular science, from electronic structure, molecular dynamics, spectroscopy and reaction kinetics to condensed matter, surface science, and statistical mechanics of simple and complex fluids. Contributions include full papers, preliminary communications, research notes and invited topical review articles.
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