Interfacial thermal transport of graphene/β-Ga<sub>2</sub>O<sub>3</sub> heterojunctions: a molecular dynamics study with a self-consistent interatomic potential-Reference-Cited by-同舟云学术

Interfacial thermal transport of graphene/β-Ga₂O₃ heterojunctions: a molecular dynamics study with a self-consistent interatomic potential

Author:

Dong Shilin¹,Yang Bowen¹,Xin Qian²,Lan Xin¹,Wang Xinyu³^ORCID,Xin Gongming¹^ORCID

Affiliation:

1. School of Energy and Power Engineering, Shandong University, Jinan 250061, China

2. Shandong Technology Center of Nanodevices and Integration, School of Microelectronics, Shandong University, Jinan 250100, China

3. Institute of Thermal Science and Technology, Shandong University, Jinan 250061, China

Abstract

The interfacial thermal transport between graphene and β-Ga2O3 is systematically investigated using molecular dynamics simulation.

Funder

Natural Science Foundation of Shandong Province

Natural Science Foundation of Shenzhen City

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference73 articles.

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