dc.contributor.authorXu, Chen
dc.contributor.authorPeng, Shengjie
dc.contributor.authorTan, Chaoliang
dc.contributor.authorAng, Huixiang
dc.contributor.authorTan, Huiteng
dc.contributor.authorZhang, Hua
dc.contributor.authorYan, Qingyu
dc.date.accessioned2014-12-11T02:23:08Z
dc.date.available2014-12-11T02:23:08Z
dc.date.copyright2014en_US
dc.date.issued2014
dc.identifier.citationXu, C., Peng, S., Tan, C., Ang, H., Tan, H., Zhang, H., et al. (2014). Ultrathin S-doped MoSe2 nanosheets for efficient hydrogen evolution. Journal of materials chemistry A, 2(16), 5597-5601.en_US
dc.identifier.issn2050-7488en_US
dc.identifier.urihttp://hdl.handle.net/10220/24429
dc.description.abstractWe report the synthesis of ultrathin S-doped MoSe2 nanosheets demonstrating enhanced HER catalysis with a low onset overpotential of 90 mV and a Tafel slope of 58 mV per decade. We attribute the improved catalytic effects to the proliferation of unsaturated HER active sites in MoSe2 resulting from S-doping.en_US
dc.language.isoenen_US
dc.relation.ispartofseriesJournal of materials chemistry Aen_US
dc.rights© 2014 Royal Society of Chemistry. This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.en_US
dc.subjectDRNTU::Engineering::Materials::Nanostructured materials
dc.titleUltrathin S-doped MoSe2 nanosheets for efficient hydrogen evolutionen_US
dc.typeJournal Article
dc.contributor.schoolSchool of Materials Science and Engineeringen_US
dc.identifier.doihttp://dx.doi.org/10.1039/c4ta00458b
dc.description.versionPublished Version


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