Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/9424
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dc.contributor.authorPathak, Biswarupen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:32:58Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:32:58Z-
dc.date.issued2013-
dc.identifier.citationLi, Y., Pathak, B., Nisar, J., Qian, Z., & Ahuja, R. (2013). Metal-decorated graphene oxide for ammonia adsorption. EPL, 103(2) doi:10.1209/0295-5075/103/28007en_US
dc.identifier.issn0295-5075-
dc.identifier.otherEID(2-s2.0-84883192747)-
dc.identifier.urihttps://doi.org/10.1209/0295-5075/103/28007-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/9424-
dc.description.abstractBased on the first-principles density functional theory, we have studied the stability, electronic structure and ammonia storage capacity of metal-decorated graphene oxide (GO). Metal atoms (Mg and Li) are bonded strongly to the epoxy oxygen atoms on the surface of the GO sheet, which can act as high-surface-area adsorbent for the ammonia uptake and release. Each metal atom can bind several ammonia molecules around itself with a reasonable binding energy. We find metal-decorated GO can store up to tens of moles of ammonia per kilogram, which is far better than the recently reported excellent ammonia adsorption by GO. © EPLA, 2013.en_US
dc.language.isoenen_US
dc.sourceEPLen_US
dc.titleMetal-decorated graphene oxide for ammonia adsorptionen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Chemistry

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