Energy dissipative mechanism of graphene foam materials

doi:10.1016/j.carbon.2018.02.085

CORC > 力学研究所 > 中国科学院力学研究所 > 非线性力学国家重点实验室

	Energy dissipative mechanism of graphene foam materials
	Wang C(王超); Pan DX(潘斗兴); Chen SH(陈少华); Chen SH(陈少华); Wang C(王超); Pan DX(潘斗兴)
刊名	CARBON
	2018-06-01
卷号	132 页码:641-650
关键词	Graphene foam material Energy dissipative mechanism Coarse-grained molecular dynamic method Stress-strain curve Microstructural evolution
ISSN号	0008-6223
DOI	10.1016/j.carbon.2018.02.085
英文摘要	Graphene foam (GrF) is a new kind of multi-porous material with many potential applications owing to its excellent multi-functional properties, especially its dissipation capability. However, both the dissipative mechanism and some experimental phenomena remain poorly understood. Here, systematic coarse-grained molecular dynamic simulations (CGMD) are conducted to study these issues. The typical stress-strain relationships found in experiments under large-strain loading-unloading and small-strain cyclic load are first reproduced. Based on microstructure analysis, three major dissipative mechanisms in the scale of flakes, i.e., rippling, sliding and impacting, are uncovered. The influencing effects of cycle number, strain magnitude and loading rate on dissipation are further investigated. It is found that the much higher dissipation in the first loading cycle is essentially due to drastic flake rearrangements, which decreases to a smaller one in subsequent cycles. In addition, the dissipation increases almost linearly with the strain magnitude in the first cycle, while it increases with a reduced slope in subsequent cycles due to the flake stacking structures. For a given strain magnitude, the dissipation will be enhanced as the loading rate increases. These results deepen our understanding on the dissipative mechanism of GrFs and should be helpful for the development of novel multi-functional graphene-based composites. (c) 2018 Elsevier Ltd. All rights reserved.
分类号	一类
URL标识	查看原文
WOS关键词	CHEMICAL-VAPOR-DEPOSITION ; COARSE-GRAINED MODEL ; MULTILAYER GRAPHENE ; SPONGY GRAPHENE ; POISSONS RATIO ; AEROGELS ; NETWORKS ; BEHAVIOR
WOS研究方向	Chemistry, Physical ; Materials Science, Multidisciplinary
语种	英语
WOS记录号	WOS:000428233000069
资助机构	NSFC [11602270, 11532013, 11372317] ; Strategic Priority Research Program of the Chinese Academy of Sciences [XDB22040503] ; BIT Creative Research Plan
内容类型	期刊论文
源URL	[http://dspace.imech.ac.cn/handle/311007/77907]
专题	力学研究所_非线性力学国家重点实验室
通讯作者	Chen SH(陈少华)
作者单位	1.Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China 2.Chinese Acad Sci, Hefei Inst Phys Sci, Inst Adv Mfg Technol, Changzhou 213164, Peoples R China 3.Beijing Inst Technol, Inst Adv Struct Technol, Beijing 100081, Peoples R China 4.Beijing Inst Technol, Beijing Key Lab Lightweight Multifunct Composite, Beijing 100081, Peoples R China 5.Beijing Inst Technol, Collaborat Innovat Ctr Elect Vehicles Beijing, Beijing 100081, Peoples R China
推荐引用方式 GB/T 7714	Wang C,Pan DX,Chen SH,et al. Energy dissipative mechanism of graphene foam materials[J]. CARBON,2018,132:641-650.
APA	王超,潘斗兴,陈少华,Chen SH,Wang C,&Pan DX.(2018).Energy dissipative mechanism of graphene foam materials.CARBON,132,641-650.
MLA	王超,et al."Energy dissipative mechanism of graphene foam materials".CARBON 132(2018):641-650.