Cargando…
Ab initio determination of crystal stability of di-p-tolyl disulfide
With the rapid growth of energy demand and the depletion of existing energy resources, the new materials with superior performances, low costs and environmental friendliness for energy production and storage are explored. Di-p-tolyl disulfide (p-Tol(2)S(2)) is a typical lubricating material, which h...
Autores principales: | Hao, Xuan, Liu, Jinfeng, Ali, Imran, Luo, Hongyuan, Han, Yanqiang, Hu, Wenxin, Liu, Jinyun, He, Xiao, Li, Jinjin |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8007795/ https://www.ncbi.nlm.nih.gov/pubmed/33782489 http://dx.doi.org/10.1038/s41598-021-86519-1 |
Ejemplares similares
-
Phase Transitions and Stabilities among Three Phases of Di-p-tolyl Disulfides
por: Ali, Imran, et al.
Publicado: (2022) -
Ab Initio Prediction of the Phase Transition for Solid Ammonia at High Pressures
por: Huang, Lei, et al.
Publicado: (2020) -
Quantum Mechanical-Based Stability Evaluation of Crystal Structures for HIV-Targeted Drug Cabotegravir
por: Han, Yanqiang, et al.
Publicado: (2021) -
Ab initio-enabled phase transition prediction of solid carbon dioxide at ultra-high temperatures
por: Huang, Lei, et al.
Publicado: (2019) -
Ab initio structure determination of n-diamond
por: Li, Da, et al.
Publicado: (2015)