Hydrogen spillover in the context of hydrogen storage using solid-state materials

被引:125
|
作者
Cheng, Hansong [1 ]
Chen, Liang [2 ]
Cooper, Alan C. [1 ]
Sha, Xianwei [1 ]
Pez, Guido P. [1 ]
机构
[1] Air Prod & Chem Inc, Allentown, PA 18195 USA
[2] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Ningbo 315201, Zhejiang, Peoples R China
关键词
D O I
10.1039/b807618a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hydrogen spillover has emerged as a possible technique for achieving high-density hydrogen storage at near-ambient conditions in lightweight, solid-state materials. We present a brief review of our combined theoretical and experimental studies on hydrogen spillover mechanisms in solid-state materials where, for the first time, the complete mechanisms that dictate hydrogen spillover processes in transition metal oxides and nanostructured graphitic carbon-based materials have been revealed. The spillover process is broken into three primary steps: (1) dissociative chemisorption of gaseous H(2) on a transition metal catalyst; (2) migration of H atoms from the catalyst to the substrate and (3) diffusion of H atoms on substrate surfaces and/or in the bulk materials. In our theoretical studies, the platinum catalyst is modeled with a small Pt cluster and the catalytic activity of the cluster is examined at full H atom saturation to account for the essentially constant, high H(2) pressures used in experimental studies of hydrogen spillover. Subsequently, the energetic profiles associated with H atom migrations from the catalyst to the substrates and H atom diffusion in the substrates are mapped out by calculating the minimum energy pathways. It is observed that the spillover mechanisms for the transition metal oxides and graphitic carbon-based materials are very different. Hydrogen spillover in the transition metal oxides is moderated by massive, nascent hydrogen bonding networks in the crystalline lattice, while H atom diffusion on the nanostructured graphitic carbon materials is governed mostly by physisorption of H atoms. The effects of carbon material surface curvature on the hydrogen spillover as well as on hydrogen desorption dynamics are also discussed. The proposed hydrogen spillover mechanism in carbon-based materials is consistent with our experimental observations of the solid-state catalytic hydrogenation/dehydrogenation of coronene.
引用
收藏
页码:338 / 354
页数:17
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