We provide a new insight that the sulphur-depleted MoS2 surface can store hydrogen gas at room temperature. Our findings reveal that the sulphur-vacancy defects preferentially serve as active sites for both hydrogen chemisorption and physisorption. Unexpectedly the sulphur vacancy instantly dissociates the H-2 molecules and strongly binds the split hydrogen at the exposed Mo atoms. Thereon the additional H-2 molecule is adsorbed with enabling more hydrogen physisorption on the top sites around the sulphur vacancy. Furthermore, the increase of the sulphur vacancy on the MoS2 surface further activates the dissociative hydrogen chemisorption than the H-2 physisorption
DFT calculations were employed to investigate the properties of the catalytically important (1010) e...
International audienceMolybdenum disulfide (MoS2) is considered one of the most likely materials tha...
International audienceLow-dimensional materials have been examined as electrocatalysts for the hydro...
Based on first-principles density functional theory and finite temperature molecular dynamics calcul...
We report a comprehensive computational study of the intricate structure–property relationships gove...
Cataloged from PDF version of article.Based on first-principles density functional theory and finite...
Investigations into the interaction between molecular hydrogen and molybdenum disulphide have been i...
Molybdenum disulfide (MoS2) is considered one of the most likely materials that could be turned into...
The objective of the research is to analyze pathways of reactions of hydrogen with oxides of carbon ...
Hydrogen adsorption on Mo-S, Co-Mo-S, and Ni-Mo-S (10 (1) over bar0) surfaces has been modeled by me...
International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely...
International audienceMoS2 is a promising low-cost catalyst for the hydrogen evolution reaction (HER...
International audienceTransition metal dichalcogenides (TMDs), especially MoS 2 , have emerged as a ...
DFT calculations were employed to investigate the properties of the catalytically important (1010) e...
International audienceMolybdenum disulfide (MoS2) is considered one of the most likely materials tha...
International audienceLow-dimensional materials have been examined as electrocatalysts for the hydro...
Based on first-principles density functional theory and finite temperature molecular dynamics calcul...
We report a comprehensive computational study of the intricate structure–property relationships gove...
Cataloged from PDF version of article.Based on first-principles density functional theory and finite...
Investigations into the interaction between molecular hydrogen and molybdenum disulphide have been i...
Molybdenum disulfide (MoS2) is considered one of the most likely materials that could be turned into...
The objective of the research is to analyze pathways of reactions of hydrogen with oxides of carbon ...
Hydrogen adsorption on Mo-S, Co-Mo-S, and Ni-Mo-S (10 (1) over bar0) surfaces has been modeled by me...
International audienceStructural defects in the molybdenum disul-fide (MoS$_2$) monolayer are widely...
International audienceMoS2 is a promising low-cost catalyst for the hydrogen evolution reaction (HER...
International audienceTransition metal dichalcogenides (TMDs), especially MoS 2 , have emerged as a ...
DFT calculations were employed to investigate the properties of the catalytically important (1010) e...
International audienceMolybdenum disulfide (MoS2) is considered one of the most likely materials tha...
International audienceLow-dimensional materials have been examined as electrocatalysts for the hydro...