Investigation of graphene-based systems for hydrogen storage

被引:149
作者
Shiraz, Hamid Ghorbani [1 ]
Tavakoli, Omid [1 ]
机构
[1] Univ Tehran, Coll Engn, Sch Chem Engn, Tehran 14176, Iran
关键词
Graphene; Hydrogen storage; Heteroatom doping; Metal decoration; NITROGEN-DOPED GRAPHENE; DECORATED GRAPHENE; 1ST PRINCIPLES; OXYGEN REDUCTION; PERFORMANCE; ADSORPTION; PALLADIUM; NICKEL; ENERGY; OXIDE;
D O I
10.1016/j.rser.2017.02.052
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Todays, environmental impacts as well as depletion of fossil fuels have simulated scientist's efforts to find alternative, renewable, and neat energy resources. Recently, hydrogen has been introduced as a clean and high density energy resource which has satisfied all foregoing demands. There are many challenges which has been defined in storage sector. Recently, nanomaterials, especially graphene, have been employed in this regard. In this study, the potential of graphene-based materials have been embossed. It has been proved that heteroatoms, especially nitrogen as dopant in graphene nanosheet, assist the Gravimetric hydrogen density (GHD). Also, decorated graphene by both alkali and transition metals (TMs) have shown promise results. Furthermore, dopant-decorated systems have been defined desirable toward higher HSC; e.g. nitrogen-doped Pd decorated graphene has been studied as one of the best hybrid system in this manner. In addition, density functional theory (DFT) has been considered and confirmed the assessment.
引用
收藏
页码:104 / 109
页数:6
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