[HTML][HTML] 石墨烯导热材料研究进展
李岳， 李炯利， 朱巧思， 梁佳丰， 郭建强， 王旭东 - 材料工程, 2021 - html.rhhz.net
石墨烯作为一种具有超高热导率的二维纳米材料, 在导热领域有着广阔的应用前景.
本文综述了石墨烯导热材料的研究进展, 介绍了石墨烯本征热导率及其层数, 缺陷 …
本文综述了石墨烯导热材料的研究进展, 介绍了石墨烯本征热导率及其层数, 缺陷 …
Defect-engineered reduced graphene oxide sheets with high electric conductivity and controlled thermal conductivity for soft and flexible wearable thermoelectric …
The direct use of graphene for potential thermoelectric material requires the opening of its
bandgap without loss of its high electric conductivity. We herein demonstrate a synchronous …
bandgap without loss of its high electric conductivity. We herein demonstrate a synchronous …
Thermal conductivity and mechanical properties of graphene-like BC2, BC3 and B4C3
AE Senturk, AS Oktem, AES Konukman - Molecular Simulation, 2020 - Taylor & Francis
Recently, carbon-based 2D nanomaterials have received significant attention because of
their superior physical properties. In this investigation, the thermal conductivity (TC) and …
their superior physical properties. In this investigation, the thermal conductivity (TC) and …
Molecular dynamic simulations of the heat transfer in double-layered graphene/silicene nanosheets
H Pourmirzaagha, S Rouhi - Physica B: Condensed Matter, 2023 - Elsevier
Using molecular dynamics simulations, the heat transfer characteristics of the double-
layered graphene/silicene nanosheets are investigated. Fourier's heat transfer equation is …
layered graphene/silicene nanosheets are investigated. Fourier's heat transfer equation is …
Nonlinear thermal transport in graphene nanoribbon: A molecular dynamics study
Abstract Effects of different factors on the thermal conductivity of graphene nanoribbons
(GNRs) is investigated using nonequilibrium molecular dynamics (NEMD) simulations with …
(GNRs) is investigated using nonequilibrium molecular dynamics (NEMD) simulations with …
Outstanding thermo-mechanical properties of graphene-like B3C3 and C3N3
AE Senturk - Applied Physics A, 2020 - Springer
Experimentally fabricated two-dimensional (2D) carbon-based nanomaterials have received
significant attention because of their ultra-high physical properties, in recent years. In this …
significant attention because of their ultra-high physical properties, in recent years. In this …
Investigation of interfacial thermal resistance of hybrid graphene/hexagonal boron nitride
AE Senturk, AS Oktem, AES Konukman - International Journal of …, 2019 - Springer
Hybrid graphene/hexagonal boron-nitride (G/h-BN) has shown significant physical
properties and has been fabricated recently. Structural defects, such as Stone–Wales (SW) …
properties and has been fabricated recently. Structural defects, such as Stone–Wales (SW) …
An investigation on the thermo-mechanical properties of boron-doped gC3N4
AE Senturk, AS Oktem, AES Konukman - Applied Physics A, 2019 - Springer
Graphitic carbon nitride (gC 3 N 4) has been receiving special attention because of its
significant physical properties and wide application areas. In this study, using molecular …
significant physical properties and wide application areas. In this study, using molecular …
Influence of defect locations and nitrogen doping configurations on the mechanical properties of armchair graphene nanoribbons
AE Senturk, AS Oktem, AES Konukman - Journal of Molecular Modeling, 2018 - Springer
The effect of defect locations on the mechanical properties of armchair graphene
nanoribbons (AGNRs) and the various configurations of nitrogen (N) doping on the …
nanoribbons (AGNRs) and the various configurations of nitrogen (N) doping on the …
The influences of boron doping in various defect sites on the thermo-mechanical properties of armchair graphene nanoribbons
AE Senturk, AS Oktem, AES Konukman - The European Physical Journal …, 2020 - Springer
In this study, the influences of boron (B) atom doping for various sites of Stone-Wales (SW)
defects on the thermal conductivity (TC) and mechanical properties of armchair graphene …
defects on the thermal conductivity (TC) and mechanical properties of armchair graphene …