Length dependent thermal conduction in germanene/stanene heterobilayer by using molecular dynamics simulations
Author:
Affiliation:
1. Bangabandhu Sheikh Mujibur Rahman Science and Technology University,Department of Electrical and Electronic Engineering,Gopalganj,Bangladesh
2. University of Sydney,School of Physics,NSW,Australia
Publisher
IEEE
Link
http://xplorestaging.ieee.org/ielx7/9718565/9718769/09718787.pdf?arnumber=9718787
Reference13 articles.
1. Structural and electronic properties of germanene/MoS2 monolayer and silicene/MoS2 monolayer superlattices
2. Thermal transport in a graphene–MoS2 bilayer heterostructure: a molecular dynamics study
3. Molecular dynamic simulation of thermal transport in monolayer C3B x N1−x alloy
4. Phonon thermal conduction in a graphene–C3N heterobilayer using molecular dynamics simulations
5. Introduction to the Physics of Silicene and other 2D Materials
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. Modeling Germanene Monolayer: Interaction Potentials and Insights into the Phonon Thermal Conductivity;Advances in Sustainability Science and Technology;2024
2. Width Dependent Electroniac and Transport Properties of Stanene Nanoribbon: Ab Initio Study;2022 Second International Conference on Advances in Electrical, Computing, Communication and Sustainable Technologies (ICAECT);2022-04-21
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