Literature DB >> 10032980

Accurate exchange-correlation potential for silicon and its discontinuity on addition of an electron.

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Abstract

Entities:  

Year:  1986        PMID： 10032980     DOI： 10.1103/PhysRevLett.56.2415

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  8 in total

1.  Band gaps of crystalline solids from Wannier-localization-based optimal tuning of a screened range-separated hybrid functional.

Authors:  Dahvyd Wing; Guy Ohad; Jonah B Haber; Marina R Filip; Stephen E Gant; Jeffrey B Neaton; Leeor Kronik
Journal:  Proc Natl Acad Sci U S A       Date:  2021-08-24       Impact factor: 11.205

2.  Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms.

Authors:  S Vacondio; D Varsano; A Ruini; A Ferretti
Journal:  J Chem Theory Comput       Date:  2022-05-13       Impact factor: 6.578

3.  Screened hybrid density functionals for solid-state chemistry and physics.

Authors:  Benjamin G Janesko; Thomas M Henderson; Gustavo E Scuseria
Journal:  Phys Chem Chem Phys       Date:  2008-11-05       Impact factor: 3.676

4.  Exact exchange-correlation potential of an ionic Hubbard model with a free surface.

Authors:  V Brosco; Z-J Ying; J Lorenzana
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

5.  Revisiting metallization boundary of warm dense helium in a wide ρ-T regime from ab initio study.

Authors:  Wei Zhang; Zhiguo Li; Zhijian Fu; Jiayu Dai; Qifeng Chen; Lingcang Cai
Journal:  Sci Rep       Date:  2017-02-03       Impact factor: 4.379

6.  Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory.

Authors:  Jens Wehner; Björn Baumeier
Journal:  J Chem Theory Comput       Date:  2017-03-08       Impact factor: 6.006

7.  The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules.

Authors:  Fabien Bruneval; Nike Dattani; Michiel J van Setten
Journal:  Front Chem       Date:  2021-12-21       Impact factor: 5.221

8.  Representing individual electronic states for machine learning GW band structures of 2D materials.

Authors:  Nikolaj Rørbæk Knøsgaard; Kristian Sommer Thygesen
Journal:  Nat Commun       Date:  2022-02-03       Impact factor: 14.919
  8 in total

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