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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Pakhira, Srimanta | en_US |
dc.date.accessioned | 2022-03-17T01:00:00Z | - |
dc.date.accessioned | 2022-03-21T11:15:25Z | - |
dc.date.available | 2022-03-17T01:00:00Z | - |
dc.date.available | 2022-03-21T11:15:25Z | - |
dc.date.issued | 2019 | - |
dc.identifier.citation | Liang, K., Pakhira, S., Yang, Z., Nijamudheen, A., Ju, L., Wang, M., . . . Yang, Y. (2019). S-doped MoP nanoporous layer toward high-efficiency hydrogen evolution in pH-universal electrolyte. ACS Catalysis, 9(1), 651-659. doi:10.1021/acscatal.8b04291 | en_US |
dc.identifier.issn | 2155-5435 | - |
dc.identifier.other | EID(2-s2.0-85059415459) | - |
dc.identifier.uri | https://doi.org/10.1021/acscatal.8b04291 | - |
dc.identifier.uri | https://dspace.iiti.ac.in/handle/123456789/8177 | - |
dc.description.abstract | In this study, we report a nonprecious metal catalyst for high-efficiency hydrogen evolution reaction (HER). A self-organized S-doped MoP nanoporous layer (S-MoP NPL) is achieved through a facile electrochemical anodic process and a two-step chemical vapor deposition treatment, which was directly used as a binder-free catalyst for HER in pH-universal electrolytes. S-MoP NPL exhibits HER behavior with a low overpotential of 86 mV at 10 mA cm -1 and low Tafel slope of 34 mV dec -1 in acidic solution. Moreover, S-MoP NPL also shows high HER activity in basic and neutral electrolytes. Density functional theory (DFT) computations were carried out to support our experiment. The calculations show that the H 2 formation (via Volmer-Heyrovsky mechanism) from the reaction of a metal (Mo) absorbed hydride with a solvated proton is favored over S-MoP than MoS 2 . Both experimental and computational studies demonstrate that the extraordinary HER activity and stability performance displayed by a MoP catalyst can be enhanced by S-doping, opening up a promising paradigm for the conscious design of high-performance nonprecious metal catalyst for hydrogen generation. © 2018 American Chemical Society. | en_US |
dc.language.iso | en | en_US |
dc.publisher | American Chemical Society | en_US |
dc.source | ACS Catalysis | en_US |
dc.subject | Catalysts | en_US |
dc.subject | Chemical vapor deposition | en_US |
dc.subject | Computation theory | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | Design for testability | en_US |
dc.subject | Efficiency | en_US |
dc.subject | Hydrogen production | en_US |
dc.subject | Layered semiconductors | en_US |
dc.subject | Molybdenum compounds | en_US |
dc.subject | Computational studies | en_US |
dc.subject | Hydrogen evolution | en_US |
dc.subject | Hydrogen evolution reactions | en_US |
dc.subject | Hydrogen generations | en_US |
dc.subject | Nano-porous | en_US |
dc.subject | Neutral electrolytes | en_US |
dc.subject | Non-precious metal catalysts | en_US |
dc.subject | Stability performance | en_US |
dc.subject | Electrolytes | en_US |
dc.title | S-Doped MoP Nanoporous Layer Toward High-Efficiency Hydrogen Evolution in pH-Universal Electrolyte | en_US |
dc.type | Journal Article | en_US |
dc.rights.license | All Open Access, Green | - |
Appears in Collections: | Department of Physics |
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