Literature DB >> 26575753

Reformulation of the D3(Becke-Johnson) Dispersion Correction without Resorting to Higher than C₆ Dispersion Coefficients.

Heiner Schröder1, Anne Creon1, Tobias Schwabe1.   

Abstract

A reformulated version of Grimme's most recent DFT dispersion correction with Becke-Johnson damping (DFT-D3(BJ)) is presented, which only depends on C6 dispersion coefficients. The role of the higher order correction terms in the DFT-D3(BJ) model is critically investigated, and a sigmoidal interpolation function for adjusting to different density functional approximations (DFA) is employed alternatively, while keeping finite damping of Becke and Johnson. For the proposed C6-only dispersion correction scheme, only one parameter needs to be fitted per DFA (instead of three for DFT-D3(BJ)). Eight standard DFAs from different classes are parametrized and evaluated. In comparison to DFT-D3(BJ), one of the most accurate corrections up to date, the new correction shows only negligible deviations in accuracy for the huge GMTKN30 benchmark set.

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Year:  2015        PMID: 26575753     DOI: 10.1021/acs.jctc.5b00400

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  4 in total

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Journal:  J Phys Chem A       Date:  2017-02-15       Impact factor: 2.781

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Authors:  Dario Campisi; Thanja Lamberts; Nelson Y Dzade; Rocco Martinazzo; Inge Loes Ten Kate; Alexander G G M Tielens
Journal:  J Phys Chem A       Date:  2021-03-30       Impact factor: 2.781

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Authors:  Qingteng Chen; Jian Liu; Bo Yang
Journal:  Nat Commun       Date:  2021-06-17       Impact factor: 14.919

4.  Efficient determination of accurate atomic polarizabilities for polarizeable embedding calculations.

Authors:  Heiner Schröder; Tobias Schwabe
Journal:  J Comput Chem       Date:  2016-06-18       Impact factor: 3.376

  4 in total

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