石墨烯
剥脱关节
氢
氧化石墨烯纸
氧化物
材料科学
分子
图层(电子)
纳米技术
化学工程
化学
有机化学
工程类
冶金
作者
Anupama Ghosh,K. S. Subrahmanyam,Katla Sai Krishna,Sudipta Datta,A. Govindaraj,Swapan K. Pati,C. N. R. Rao
摘要
Graphene samples prepared by the exfoliation of graphitic oxide and conversion of nanodiamond exhibit good hydrogen uptake at 1 atm, 77 K, the uptake going up to 1.7 wt %. The hydrogen uptake varies linearly with the surface area, and the extrapolated value of hydrogen uptake by single-layer graphene works out to be just above 3 wt %. The H2 uptake at 100 atm and 298 K is found to be 3 wt % or more, suggesting thereby the single-layer graphene would exhibit much higher uptakes. Equally interestingly, the graphene samples prepared by us show high uptake of CO2, the value reaching up to 35 wt % at 1 atm and 195 K. The first-principles calculations show that hydrogen molecules sit alternately in parallel and perpendicular orientation on the six-membered rings of the graphene. Up to 7.7 wt % of hydrogen can be accommodated on single-layered graphene. CO2 molecules sit alternatively in a parallel fashion on the rings, giving use to a maximum uptake of 37.93 wt % in single-layer graphene. The presence of more than one layer of graphene in our samples causes a decrease in the H2 uptake.
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