Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/98743
DC FieldValue
dc.titleHydrogen absorption over Li-carbon complexes
dc.contributor.authorLuo, J.Z.
dc.contributor.authorChen, P.
dc.contributor.authorXiong, Z.T.
dc.contributor.authorTan, K.L.
dc.contributor.authorLin, J.Y.
dc.date.accessioned2014-10-16T09:50:54Z
dc.date.available2014-10-16T09:50:54Z
dc.date.issued2002
dc.identifier.citationLuo, J.Z.,Chen, P.,Xiong, Z.T.,Tan, K.L.,Lin, J.Y. (2002). Hydrogen absorption over Li-carbon complexes. Materials Research Society Symposium - Proceedings 730 : 41-46. ScholarBank@NUS Repository.
dc.identifier.issn02729172
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/98743
dc.description.abstractA remarkable reduction in reaction temperature was found for the hydrogenation of Li metal in Li-C mixture. H2 uptake started at 50°C, became vigorous at 150°C and slowed down at temperatures above 200°C. In-situ XRD characterizations revealed that Li-C intercalation compounds such as LiC6 and LiC12 existed in the Li-C samples, and LiH formed after the hydrogenation taking place. Increasing the carbon content in the Li-C mixture, from Li/C = 10:1 to 5:1 and then to 2:1, would enhance the reactivity of hydrogenation accordingly. Carbon nanotubes, with smaller size and larger specific area, showed even greater enhancement of the hydrogenation of lithium metal than graphite. The mechanism for the low temperature hydrogenation of Li-C samples was studied and discussed.
dc.sourceScopus
dc.typeConference Paper
dc.contributor.departmentPHYSICS
dc.description.sourcetitleMaterials Research Society Symposium - Proceedings
dc.description.volume730
dc.description.page41-46
dc.description.codenMRSPD
dc.identifier.isiutNOT_IN_WOS
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