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Investigation of thermal transport properties of copper-supported pillared-graphene structure using molecular dynamics simulations

Published Online: 2020-12-24

Published Print: 2020-12

Authors

Almahmoud, Khaled

Mahadevan, Thiruvillamalai

Du, Jincheng

Bostanci, Huseyin

Zhao, Weihuan
License Information

Text and Data Mining valid from 2020-12-01

Version of Record valid from 2020-12-01
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Article History

Received: 25 September 2020

Accepted: 6 November 2020

First Online: 24 December 2020

Document is current