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Exfoliation, point defects and hydrogen storage properties of monolayer TiS(3): an ab initio study
The possibility of H(2) molecule adsorption on the basal plane of monolayer TiS(3) at various sites has been studied. Among the studied adsorption sites, few sites were found to be suitable for physisorption with binding energy up to 0.10 eV per H(2). To increase the activity of hydrogen sorption, t...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9082821/ https://www.ncbi.nlm.nih.gov/pubmed/35541979 http://dx.doi.org/10.1039/c8ra04417a |