Literature DB >> 28463652

The Importance of Being Inconsistent.

Adam Wasserman1,2, Jonathan Nafziger1, Kaili Jiang2, Min-Cheol Kim3, Eunji Sim3, Kieron Burke4.   

Abstract

We review the role of self-consistency in density functional theory (DFT). We apply a recent analysis to both Kohn-Sham and orbital-free DFT, as well as to partition DFT, which generalizes all aspects of standard DFT. In each case, the analysis distinguishes between errors in approximate functionals versus errors in the self-consistent density. This yields insights into the origins of many errors in DFT calculations, especially those often attributed to self-interaction or delocalization error. In many classes of problems, errors can be substantially reduced by using better densities. We review the history of these approaches, discuss many of their applications, and give simple pedagogical examples.

Keywords:  DC-DFT; binding curves; electron affinity; embedding; error analysis; fragmentation methods; partition DFT; potential energy surfaces

Year:  2017        PMID: 28463652     DOI: 10.1146/annurev-physchem-052516-044957

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  9 in total

1.  Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations.

Authors:  Christopher R Bernard Rodríguez; Juan A Santana
Journal:  J Chem Phys       Date:  2018-11-28       Impact factor: 3.488

2.  Evaluation of molecular photophysical and photochemical properties using linear response time-dependent density functional theory with classical embedding: Successes and challenges.

Authors:  WanZhen Liang; Zheng Pei; Yuezhi Mao; Yihan Shao
Journal:  J Chem Phys       Date:  2022-06-07       Impact factor: 4.304

3.  Introductory lecture: when the density of the noninteracting reference system is not the density of the physical system in density functional theory.

Authors:  Ye Jin; Neil Qiang Su; Zehua Chen; Weitao Yang
Journal:  Faraday Discuss       Date:  2020-12-04       Impact factor: 4.008

4.  Describing polymer polarizability with localized orbital scaling correction in density functional theory.

Authors:  Yuncai Mei; Nathan Yang; Weitao Yang
Journal:  J Chem Phys       Date:  2021-02-07       Impact factor: 3.488

5.  Pure and Hybrid SCAN, rSCAN, and r2SCAN: Which One Is Preferred in KS- and HF-DFT Calculations, and How Does D4 Dispersion Correction Affect This Ranking?

Authors:  Golokesh Santra; Jan M L Martin
Journal:  Molecules       Date:  2021-12-27       Impact factor: 4.411

6.  Benefits of Range-Separated Hybrid and Double-Hybrid Functionals for a Large and Diverse Data Set of Reaction Energies and Barrier Heights.

Authors:  Golokesh Santra; Rivka Calinsky; Jan M L Martin
Journal:  J Phys Chem A       Date:  2022-08-05       Impact factor: 2.944

7.  Testing density-functional approximations on a lattice and the applicability of the related Hohenberg-Kohn-like theorem.

Authors:  Vivian V França; Jeremy P Coe; Irene D'Amico
Journal:  Sci Rep       Date:  2018-01-12       Impact factor: 4.379

8.  Assessment of SAPT(DFT) with meta-GGA functionals.

Authors:  Michał Hapka; Marcin Modrzejewski; Grzegorz Chałasiński; Małgorzata M Szczęśniak
Journal:  J Mol Model       Date:  2020-04-15       Impact factor: 1.810

9.  What Types of Chemical Problems Benefit from Density-Corrected DFT? A Probe Using an Extensive and Chemically Diverse Test Suite.

Authors:  Golokesh Santra; Jan M L Martin
Journal:  J Chem Theory Comput       Date:  2021-02-24       Impact factor: 6.006

  9 in total

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