Literature DB >> 31300620

Computing the self-consistent field in Kohn-Sham density functional theory.

N D Woods1, M C Payne, P J Hasnip.   

Abstract

A new framework is presented for evaluating the performance of self-consistent field methods in Kohn-Sham density functional theory (DFT). The aims of this work are two-fold. First, we explore the properties of Kohn-Sham DFT as it pertains to the convergence of self-consistent field iterations. Sources of inefficiencies and instabilities are identified, and methods to mitigate these difficulties are discussed. Second, we introduce a framework to assess the relative utility of algorithms in the present context, comprising a representative benchmark suite of over fifty Kohn-Sham simulation inputs, the scf-x n suite. This provides a new tool to develop, evaluate and compare new algorithms in a fair, well-defined and transparent manner.

Entities:  

Year:  2019        PMID: 31300620     DOI: 10.1088/1361-648X/ab31c0

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  4 in total

1.  Long-range parameter optimization for a better description of potential energy surfaces using Density Functional Theory.

Authors:  Matheus de Oliveira Bispo; Demétrio Antônio da Silva Filho
Journal:  J Mol Model       Date:  2022-04-15       Impact factor: 1.810

2.  Body-Ordered Approximations of Atomic Properties.

Authors:  Jack Thomas; Huajie Chen; Christoph Ortner
Journal:  Arch Ration Mech Anal       Date:  2022-08-06       Impact factor: 2.528

3.  First-principles calculations of hybrid inorganic-organic interfaces: from state-of-the-art to best practice.

Authors:  Oliver T Hofmann; Egbert Zojer; Lukas Hörmann; Andreas Jeindl; Reinhard J Maurer
Journal:  Phys Chem Chem Phys       Date:  2021-03-25       Impact factor: 3.676

4.  Constrained Density Functional Theory: A Potential-Based Self-Consistency Approach.

Authors:  Xavier Gonze; Benjamin Seddon; James A Elliott; Christian Tantardini; Alexander V Shapeev
Journal:  J Chem Theory Comput       Date:  2022-09-13       Impact factor: 6.578

  4 in total

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