Cargando…
Importance of the Kinetic Energy Density for Band Gap Calculations in Solids with Density Functional Theory
[Image: see text] Recently, exchange-correlation potentials in density functional theory were developed with the goal of providing improved band gaps in solids. Among them, the semilocal potentials are particularly interesting for large systems since they lead to calculations that are much faster th...
Autores principales: | Tran, Fabien, Blaha, Peter |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2017
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5423078/ https://www.ncbi.nlm.nih.gov/pubmed/28402113 http://dx.doi.org/10.1021/acs.jpca.7b02882 |
Ejemplares similares
-
Efficient Band Structure Calculation of Two-Dimensional
Materials from Semilocal Density Functionals
por: Patra, Abhilash, et al.
Publicado: (2021) -
Using Wannier functions to improve solid band gap predictions in density functional theory
por: Ma, Jie, et al.
Publicado: (2016) -
Validation of Pseudopotential Calculations for the
Electronic Band Gap of Solids
por: Borlido, Pedro, et al.
Publicado: (2020) -
Systematic Approach To Calculate
the Band Gap Energy
of a Disordered Compound with a Low Symmetry and Large Cell Size via
Density Functional Theory
por: Park, Woon Bae, et al.
Publicado: (2016) -
Kinetic-Energy Density-Functional Theory on a Lattice
por: Theophilou, Iris, et al.
Publicado: (2018)