Graphynes as emerging 2D-platforms for electronic and energy applications: a computational perspective

被引:25
作者
He, Tianwei [1 ,2 ,3 ]
Kong, Youchao [3 ]
Puente Santiago, Alain R. [4 ]
Ahsan, Md Ariful [4 ]
Pan, Hui [3 ,5 ]
Du, Aijun [1 ,2 ]
机构
[1] Queensland Univ Technol, Ctr Mat Sci, Garden Point Campus, Brisbane, Qld 4001, Australia
[2] Queensland Univ Technol, Sch Chem & Phys, Garden Point Campus, Brisbane, Qld 4001, Australia
[3] Univ Macau, Inst Appl Phys & Mat Engn, Macau 999078, Peoples R China
[4] Univ Texas El Paso, Dept Chem, 500 West Univ Ave, El Paso, TX 79968 USA
[5] Univ Macau, Fac Sci & Technol, Dept Phys & Chem, Macau 999078, Peoples R China
基金
澳大利亚研究理事会;
关键词
GAMMA-GRAPHYNE; GRAPHDIYNE NANOSHEETS; TRANSPORT-PROPERTIES; NITROGEN REDUCTION; OPTICAL-PROPERTIES; ATOM CATALYSTS; PRECISE NUMBER; CARBON NITRIDE; DOPING SITE; SINGLE;
D O I
10.1039/d1qm00595b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Among all the 2D-carbon materials, graphyne is currently one of the most interesting carbon allotropes besides graphene. It has potential applications in a wide variety of scientific fields owing to its unique sp-sp(2) hybrid network, which endows desirable electronic properties towards energy-related applications. In this review, we summarize the recent progress in graphynes for electronic and energy applications from a theoretical point of view. The intrinsic electronic structure of graphyne and its chemical and mechanical properties are comprehensively described. It is hoped that this review could provide a strong theoretical understanding of graphynes, thus accelerating the design of robust and efficient graphyne-based advanced energy and electronic devices in the future.
引用
收藏
页码:6392 / 6412
页数:21
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