Cargando…
noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration technique
The treatment of van der Waals interactions in density functional theory is an important field of ongoing research. Among different approaches developed recently to capture these non-local interactions, the van der Waals density functional (vdW-DF) developed in the groups of Langreth and Lundqvist i...
Autores principales: | Nabok, Dmitrii, Puschnig, Peter, Ambrosch-Draxl, Claudia |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
North-Holland Pub. Co
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3149285/ https://www.ncbi.nlm.nih.gov/pubmed/21822326 http://dx.doi.org/10.1016/j.cpc.2011.04.015 |
Ejemplares similares
-
Van der Waals superlattices
por: Ren, Huaying, et al.
Publicado: (2021) -
A kinetic Monte Carlo simulation method of van der Waals epitaxy for atomistic nucleation-growth processes of transition metal dichalcogenides
por: Nie, Yifan, et al.
Publicado: (2017) -
Indium-contacted van der Waals gap tunneling spectroscopy for van der Waals layered materials
por: Choi, Dong-Hwan, et al.
Publicado: (2021) -
Theory of Van der Waals attraction
por: Langbein, Dieter
Publicado: (1974) -
Importance of Van der Waals Interactions in Hydrogen
Adsorption on a Silicon-carbide Nanotube Revisited with vdW-DFT and
Quantum Monte Carlo
por: Prayogo, Genki I., et al.
Publicado: (2021)