从低温到极端温度的混合确定性-随机密度泛函理论的混合实体解析压缩交换。

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2025-01-06 DOI:10.1021/acs.jctc.4c00971
Joshua A Leveillee, Alexander J White
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引用次数: 0

摘要

密度泛函理论计算中的精确交换贡献为冷物质和极热物质提供了出色的电子结构结果。在这项工作中,我们开发了一种确定性-随机性混合的同一性解析压缩交换(mRICE)方法,用于高效计算精确电子交换和混合电子交换,适合与随机-确定性混合密度泛函理论一起应用。与其他压缩算法(如林的自适应压缩交换)相比,mRICE 能以更短的计算时间精确计算暖致密物质的电子结构。mRICE 可以灵活处理用于解析近似交换算子核的交换压缩矢量数量,在保持电子结构预测精度的同时,将交换算子应用于矢量的计算时间最多减少 40%。我们通过计算温度在 10 至 50 eV(116,045 至 580,226 K)之间的暖致密碳和氖的状态密度来演示 mRICE,并比较不同压缩水平下的时间和精度。最后,我们对福克交换算子和半局部交换势核之间的差异进行了 mRICE 计算,结果表明在减少随机取样的情况下,电子结构计算的收敛性得到了增强。
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Mixed Resolution-of-the-Identity Compressed Exchange for Hybrid Mixed Deterministic-Stochastic Density Functional Theory from Low to Extreme Temperatures.

Exact exchange contributions included in density functional theory calculations have rendered excellent electronic structure results on both cold and extremely hot matter. In this work, we develop a mixed deterministic-stochastic resolution-of-the-identity compressed exchange (mRICE) method for efficient calculation of exact and hybrid electron exchange, suitable for applications alongside mixed stochastic-deterministic density functional theory. mRICE offers accurate calculations of the electronic structure at a largely reduced computation time compared to other compression algorithms, such as Lin's adaptive compressed exchange, for the warm dense matter. mRICE grants flexibility in the number of exchange compression vectors used to resolve the approximated exchange operator kernel, reducing the computation time of the application of the exchange operator to the vectors by up to 40% while maintaining accuracy in electronic structure predictions. We demonstrate mRICE by computing the density of states of warm dense carbon and neon between temperatures of 10 and 50 eV (116,045 and 580,226 K) and comparing timing and accuracy at varying levels of compression. Finally, we carry out mRICE on the difference between the Fock exchange operator and the semilocal exchange potential kernels and show an enhanced convergence of electronic structure calculations at reduced stochastic sampling.

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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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