Lemke Yannick, Ochsenfeld Christian
Department of Chemistry, Ludwig-Maximilians-Universität München, Butenandtstr. 5-13, D-81377 Munich, Germany.
Max-Planck-Institute for Solid State Research, Heisenbergstr. 1, D-70569 Stuttgart, Germany.
J Phys Chem A. 2025 Jan 23;129(3):774-787. doi: 10.1021/acs.jpca.4c05289. Epub 2025 Jan 9.
Recently, we investigated a number of so-called σ- and τ-functionals based on the adiabatic-connection fluctuation-dissipation theorem (ACFDT); particularly, extensions of the random phase approximation (RPA) with inclusion of an exchange kernel in the form of an antisymmetrized Hartree kernel. One of these functionals, based upon the approximate exchange kernel (AXK) of Bates and Furche, leads to a nonlinear contribution of the spline function used within σ-functionals, which we previously avoided through the introduction of a simplified "top-down" approach in which the σ-functional modification is inserted a posteriori following the analytic coupling strength integration within the framework of the ACFDT and which was shown to provide excellent performance for the GMTKN55 database when using hybrid PBE0 reference orbitals. In this work, we examine the analytic "bottom-up" approach in which the spline function is inserted a priori, i.e., before evaluation of the analytic coupling strength integral. The new bottom-up functionals, denoted σ↑AXK, considerably improve upon their top-down counterparts for problems dominated by self-interaction and delocalization errors. Despite a small loss of accuracy for noncovalent interactions, the σ↑AXK@PBE0 functionals comprehensively outperform regular σ-functionals, scaled σ-functionals, and the previously derived σ+SOSEX- and τ-functionals in the WTMAD-1 and WTMAD-2 metrics of the GMTKN55 database.
最近,我们基于绝热连接涨落耗散定理(ACFDT)研究了一些所谓的σ泛函和τ泛函;特别是对随机相位近似(RPA)的扩展,其中包含以反对称哈特里核形式的交换核。这些泛函之一基于贝茨和富尔切的近似交换核(AXK),导致了σ泛函中使用的样条函数的非线性贡献,我们之前通过引入一种简化的“自上而下”方法避免了这种情况,在该方法中,σ泛函的修正量是在ACFDT框架内进行解析耦合强度积分之后后验插入的,并且当使用混合PBE0参考轨道时,该方法在GMTKN55数据库中表现出优异的性能。在这项工作中,我们研究了解析的“自下而上”方法,其中样条函数是先验插入的,即在解析耦合强度积分求值之前。新的自下而上泛函,记为σ↑AXK,对于由自相互作用和离域误差主导的问题,比其自上而下的对应物有了显著改进。尽管在非共价相互作用方面精度略有损失,但在GMTKN55数据库的WTMAD - 1和WTMAD - 2指标中,σ↑AXK@PBE0泛函全面优于常规σ泛函、缩放后的σ泛函以及先前推导的σ + SOSEX泛函和τ泛函。