Accurate and Fast Estimation of the Continuum Limit in Path Integral Simulations of Quantum Oscillators and Crystals

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2024-10-30 DOI:10.1021/acs.jctc.4c00989
Sabry G. Moustafa
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Abstract

Convergence of imaginary-time path integral results requires a substantial number of beads (n) when quantum effects are significant. Traditional Trotter scaling approaches estimate the continuum limit (n → ∞) through extrapolation; however, their validity is restricted to the asymptotic domain of large n. We introduce an efficient extrapolation approach for quantum oscillators and crystals with harmonic character. The fitting function is inspired by the analytic solution of the harmonic oscillator (HO), or the Einstein crystal for solids. While the formulation is designed for first derivative properties (energy and pressure), its extension to second derivative properties (e.g., heat capacity) is straightforward. We apply the method to a one-dimensional HO and anharmonic oscillator (AO), as well as a three-dimensional Lennard-Jones crystal. Configurations are sampled using path integral molecular dynamics simulations in the canonical ensemble, at a low temperature of T = 0.1 (simulation units). Compared to Trotter extrapolation approaches, the new method demonstrates a substantial accuracy in estimating the continuum limit, using only a few simulations of relatively small system sizes. This efficiency significantly reduces computational cost, providing a powerful tool to facilitate computations for more complex and challenging systems, such as molecules and crystals modeled using ab initio methods.

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量子振荡器和晶体路径积分模拟中连续极限的精确快速估算
当量子效应显著时,虚时路径积分结果的收敛需要大量珠子(n)。传统的特罗特缩放方法通过外推法估算连续极限(n → ∞),但其有效性仅限于大 n 的渐近域。拟合函数的灵感来自谐波振荡器(HO)或固体爱因斯坦晶体的解析解。虽然该方法是针对一阶导数特性(能量和压力)设计的,但它可以直接扩展到二阶导数特性(如热容量)。我们将该方法应用于一维 HO 和非谐振子 (AO),以及三维伦纳德-琼斯晶体。在 T = 0.1(模拟单位)的低温条件下,使用典型集合中的路径积分分子动力学模拟对构型进行采样。与 Trotter 外推法相比,新方法只需对相对较小的系统进行几次模拟,就能非常准确地估算出连续极限。这种高效率大大降低了计算成本,为更复杂和更具挑战性的系统(如使用 ab initio 方法建模的分子和晶体)的计算提供了强有力的工具。
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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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