Cargando…
Dataset on structure and physical properties of stable diatomic systems based on van der Waals density functional method
With the influence of progress in the materials informatics, development of fundamental database has been attracting growing interest. The bonding between atoms is essential component of all kinds of materials and govern their structure, stability, and properties. When we try to understand a materia...
Autores principales: | Shibata, Kiyou, Suzuki, Eiki, Mizoguchi, Teruyasu |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8040128/ https://www.ncbi.nlm.nih.gov/pubmed/33869695 http://dx.doi.org/10.1016/j.dib.2021.106968 |
Ejemplares similares
-
Simulated carbon K edge spectral database of organic molecules
por: Shibata, Kiyou, et al.
Publicado: (2022) -
Reliability of Computing van der Waals Bond Lengths of Some Rare Gas Diatomics
por: Zhang, Yi-Liang, et al.
Publicado: (2022) -
Van der Waals superlattices
por: Ren, Huaying, et al.
Publicado: (2021) -
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)