4.7 Article

Theoretical exploration of MgH2 and graphene nano-flakes in cyclohexane: proposing a new perspective toward functional hydrogen storage material

期刊

CHEMICAL COMMUNICATIONS
卷 51, 期 12, 页码 2429-2432

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c4cc09424g

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资金

  1. National Basic Research Program of China [2013CB834604]
  2. NSFC [21273234]
  3. Shandong Provincial Natural Science Foundation, China [ZR2014AM025]

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We studied the reaction mechanism of di-n-butylmagnesium decomposing into MgH2 in cyclohexane, and found a new route easier than famous beta- hydride elimination. Further, we explored the dynamic behavior of graphene nano-flakes and MgH2 in cyclohexane, and gained new insights for efficient hydrogen storage material preparation.

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