Literature DB >> 29665112

Dielectric Screening Meets Optimally Tuned Density Functionals.

Leeor Kronik1, Stephan Kümmel2.   

Abstract

A short overview of recent attempts at merging two independently developed methods is presented. These are the optimal tuning of a range-separated hybrid (OT-RSH) functional, developed to provide an accurate first-principles description of the electronic structure and optical properties of gas-phase molecules, and the polarizable continuum model (PCM), developed to provide an approximate but computationally tractable description of a solvent in terms of an effective dielectric medium. After a brief overview of the OT-RSH approach, its combination with the PCM as a potentially accurate yet low-cost approach to the study of molecular assemblies and solids, particularly in the context of photocatalysis and photovoltaics, is discussed. First, solvated molecules are considered, with an emphasis on the challenge of balancing eigenvalue and total energy trends. Then, it is shown that the same merging of methods can also be used to study the electronic and optical properties of molecular solids, with a similar discussion of the pros and cons. Tuning of the effective scalar dielectric constant as one recent approach that mitigates some of the difficulties in merging the two approaches is considered.
© 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  density functional theory; polarizable continuum model

Year:  2018        PMID: 29665112     DOI: 10.1002/adma.201706560

Source DB:  PubMed          Journal:  Adv Mater        ISSN: 0935-9648            Impact factor:   30.849


  7 in total

1.  M06-SX screened-exchange density functional for chemistry and solid-state physics.

Authors:  Ying Wang; Pragya Verma; Lujia Zhang; Yaqi Li; Zhonghua Liu; Donald G Truhlar; Xiao He
Journal:  Proc Natl Acad Sci U S A       Date:  2020-01-17       Impact factor: 11.205

2.  A computational study of anisotropic charge transport in air-stable fluorinated benzobisbenzothiophene (FBBBT) derivatives.

Authors:  Smruti Ranjan Sahoo; Sagar Sharma; Sridhar Sahu
Journal:  J Mol Model       Date:  2019-12-18       Impact factor: 1.810

3.  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

4.  Vibronic structure of photosynthetic pigments probed by polarized two-dimensional electronic spectroscopy and ab initio calculations.

Authors:  Yin Song; Alexander Schubert; Elizabeth Maret; Ryan K Burdick; Barry D Dunietz; Eitan Geva; Jennifer P Ogilvie
Journal:  Chem Sci       Date:  2019-07-03       Impact factor: 9.825

5.  Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials.

Authors:  Musen Li; Rika Kobayashi; Roger D Amos; Michael J Ford; Jeffrey R Reimers
Journal:  Chem Sci       Date:  2021-12-31       Impact factor: 9.825

Review 6.  Recent Advances in Cartesian-Grid DFT in Atoms and Molecules.

Authors:  Sangita Majumdar; Amlan K Roy
Journal:  Front Chem       Date:  2022-07-22       Impact factor: 5.545

7.  Performance of TDDFT Vertical Excitation Energies of Core-Substituted Naphthalene Diimides.

Authors:  Ayush K Narsaria; Julian D Ruijter; Trevor A Hamlin; Andreas W Ehlers; Célia Fonseca Guerra; Koop Lammertsma; F Matthias Bickelhaupt
Journal:  J Comput Chem       Date:  2020-03-06       Impact factor: 3.376

  7 in total

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