Investigation of the thermal conductivity in nanographene C80H30 by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Investigation of the thermal conductivity in nanographene C80H30 by molecular dynamics simulation

Published:2019-12 Issue: Volume:21 Page:e00421
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Silva Dias Flávio,Leite Alves Horácio Wagner,Souza Machado Wagner

Funder

Instituto Federal da Bahia and the Universidade Federal de São João del-Rei

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference41 articles.

1. Electric field effect in atomically thin carbon films;Novoselov;Science,2004

2. Unconventional quantum Hall effect and Berry’s phase of 2π in bilayer graphene;Novoselov;Nat. Phys.,2006

3. Two-dimensional gas of massless Dirac fermions in graphene;Novoselov;Nature,2005

4. Detection of individual gas molecules adsorbed on graphene;Schedin;Nat. Mater.,2007

5. Superior thermal conductivity of single-layer graphene;Balandin;Nano Lett.,2008

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Investigation of the thermal conductivity of tetrabenzo[8]circulene (TB8C) by molecular dynamics simulation;Molecular Simulation;2021-06-21

2. Grossly warped nanographene–phenothiazine nanocomposite as photoactive layer for solar cells: Insights from theoretical study;Chemical Physics Letters;2021-06

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