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Structure stability and high-temperature distortion resistance of trilayer complexes formed from graphenes and boron nitride nanosheets

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成果类型:
期刊论文
作者:
Yuan, Jianhui;Liew, K. M.*
通讯作者:
Liew, K. M.
作者机构:
[Yuan, Jianhui] Changsha Univ Sci & Technol, Sch Phys & Elect Sci, Changsha 410114, Hunan, Peoples R China.
[Yuan, Jianhui; Liew, K. M.] City Univ Hong Kong, Dept Civil & Architectural Engn, Kowloon, Hong Kong, Peoples R China.
[Liew, K. M.] City Univ Hong Kong, Dept Civil & Architectural Engn, Tat Chee Ave, Kowloon, Hong Kong, Peoples R China.
通讯机构:
[Liew, K. M.] C
City Univ Hong Kong, Dept Civil & Architectural Engn, Tat Chee Ave, Kowloon, Hong Kong, Peoples R China.
语种:
英文
期刊:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
ISSN:
1463-9076
年:
2014
卷:
16
期:
1
页码:
88-94
基金类别:
Research Grants Council of the Hong Kong Special Administrative Region, ChinaHong Kong Research Grants Council [9041674, CityU 118411]; China National Natural Science FoundationNational Natural Science Foundation of China (NSFC) [11172253]; Scientific Research Fund of Hunan Provincial Education Department, ChinaHunan Provincial Education Department [12A001]; Hunan Provincial Natural Science Foundation of ChinaNatural Science Foundation of Hunan Province [14JJ2076]; Construct Program of the Key Discipline in Hunan Province and Aid Program for Science; Technology Innovative Research Team in Higher Educational Institutions of Hunan Province, China
机构署名:
本校为第一机构
院系归属:
物理与电子科学学院
摘要:
The molecular dynamics was employed to study the structure stability and high-temperature distortion resistance of a trilayer complex formed by a monolayer graphene sandwiched in bilayer boron nitride nanosheets (BN-G-BN) and graphenes (G-G-G). The investigation shows that the optimal interlayer distances are about 0.347 nm for BN-G-BN and 0.341 nm for G-G-G. Analysis and comparison of the binding energy, van der Waals interactions between layers and radial distribution function (RDF) revealed that the BN-G-BN achieves a more stable combined st...

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