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Hydrogen physisorption based on the dissociative hydrogen chemisorption at the sulphur vacancy of MoS2 surface

Author(s)
Han, Sang WookCha, Gi-BeomPark, YoungsinHong, S. C.
Issued Date
2017-08
DOI
10.1038/s41598-017-07178-9
URI
https://scholarworks.unist.ac.kr/handle/201301/22598
Fulltext
https://www.nature.com/articles/s41598-017-07178-9
Citation
SCIENTIFIC REPORTS, v.7, pp.7152
Abstract
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.
Publisher
NATURE PUBLISHING GROUP
ISSN
2045-2322
Keyword
ACTIVE EDGE SITESEVOLUTION REACTIONSTORAGE MATERIALSMONOLAYER MOS21ST-PRINCIPLESADSORPTIONDEFECTSPLANE

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