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范德华密度泛函方法的筛选性质:多体物理基础的综述与分析

Screening nature of the van der Waals density functional method: a review and analysis of the many-body physics foundation.

作者信息

Hyldgaard Per, Jiao Yang, Shukla Vivekanand

机构信息

Department of Microtechnology and Nanoscience (MC2), Chalmers University of Technology, SE-41296 Gothenburg, Sweden.

出版信息

J Phys Condens Matter. 2020 Jun 23;32(39). doi: 10.1088/1361-648X/ab8250.

Abstract

We review the screening nature and many-body physics foundation of the van der Waals density functional (vdW-DF) method [Berland K2015066501], a systematic approach to construct truly nonlocal exchange-correlation energy density functionals. To that end we define and focus on a class of consistent vdW-DF versions that adhere to the Lindhard screening logic of the full method formulation. The consistent-exchange vdW-DF-cx version [Berland K and Hyldgaard P 2014035412] and its spin extension [Thonhauser T2015136402] represent the first examples of this class; in general, consistent vdW-DFs reflect a concerted expansion of a formal recast of the adiabatic-connection formula [Hyldgaard P2014075148], an exponential summation of contributions to the local-field response, and the Dyson equation. We argue that the screening emphasis is essential because the exchange-correlation energy reflects an effective electrodynamics set by a long-range interaction. Two consequences are that (1) there are, in principle, no wiggle room in how one balances exchange and correlation, for example, in vdW-DF-cx, and that (2) consistent vdW-DFs have a formal structure that allows them to incorporate vertex-correction effects, at least in the case of levels that experience recoil-less interactions (for example, near the Fermi surface). We explore the extent to which the strictly nonempirical vdW-DF-cx formulation can serve as a systematic extension of the constraint-based semilocal functionals. For validation, we provide a complete survey of vdW-DF-cx performance for broad molecular processes, for the full set of 55 benchmarks in GMTKN55 [Goerigk L201732184] and comparing to the quantum-chemistry calculations that are summarized in that paper. We also provide new vdW-DF-cx results for metal surface energies and work functions that we compare to experiment. Finally, we use the screening insight to separate the vdW-DF nonlocal-correlation term into pure-vdW-interaction and local-field-susceptibility effects and present tools to compute and map the binding signatures.

摘要

我们回顾了范德华密度泛函(vdW-DF)方法[Berland K2015066501]的筛选本质和多体物理基础,这是一种构建真正非局部交换关联能量密度泛函的系统方法。为此,我们定义并关注一类遵循全方法公式的林哈德筛选逻辑的一致vdW-DF版本。一致交换vdW-DF-cx版本[Berland K和Hyldgaard P 2014035412]及其自旋扩展[Thonhauser T2015136402]是这类版本的首个示例;一般而言,一致vdW-DF反映了绝热连接公式[Hyldgaard P2014075148]的形式重铸、对局部场响应贡献的指数求和以及戴森方程的协同展开。我们认为筛选重点至关重要,因为交换关联能量反映了由长程相互作用设定的有效电动力学。两个结果是:(1)例如在vdW-DF-cx中,在平衡交换和关联方面原则上没有回旋余地;(2)一致vdW-DF具有一种形式结构,使其能够纳入顶点修正效应,至少在经历无反冲相互作用的能级(例如在费米面附近)的情况下如此。我们探讨了严格非经验的vdW-DF-cx公式在何种程度上可作为基于约束的半局部泛函的系统扩展。为进行验证,我们全面考察了vdW-DF-cx在广泛分子过程中的性能,针对GMTKN55[Goerigk L201732184]中的全套55个基准测试,并与该论文中总结的量子化学计算结果进行比较。我们还给出了金属表面能和功函数的新vdW-DF-cx结果,并与实验进行比较。最后,我们利用筛选见解将vdW-DF非局部关联项分离为纯范德华相互作用和局部场敏感性效应,并展示了计算和绘制结合特征的工具。

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