Molecular dynamics simulation of the thermal conductivity of silicon functionalized graphene

Hui Zhi-Xin; He Peng-Fei; Dai Ying; Wu Ai-Hui

doi:10.7498/aps.63.074401

Search

x

Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui. Molecular dynamics simulation of the thermal conductivity of silicon functionalized grapheneJ. Acta Physica Sinica, 2014, 63(7): 074401. DOI: 10.7498/aps.63.074401

Citation:

Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui. Molecular dynamics simulation of the thermal conductivity of silicon functionalized grapheneJ. Acta Physica Sinica, 2014, 63(7): 074401. DOI: 10.7498/aps.63.074401

Citation:

Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui. Molecular dynamics simulation of the thermal conductivity of silicon functionalized grapheneJ. Acta Physica Sinica, 2014, 63(7): 074401. DOI: 10.7498/aps.63.074401