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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...

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Detalles Bibliográficos
Autores principales:	Arsentev, M. Yu., Petrov, A. V., Missyul, A. B., Hammouri, M.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2018
Materias:	Chemistry
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

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