Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer graphene

Chen Jing-Jing; Zhao Hong-Po; Wang Kui; Zhan Hui-Min; Luo Ze-Yu

doi:10.7498/aps.73.20232031

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Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu. Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer grapheneJ. Acta Physica Sinica, 2024, 73(10): 109601. DOI: 10.7498/aps.73.20232031

Citation:

Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu. Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer grapheneJ. Acta Physica Sinica, 2024, 73(10): 109601. DOI: 10.7498/aps.73.20232031

Citation:

Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu. Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer grapheneJ. Acta Physica Sinica, 2024, 73(10): 109601. DOI: 10.7498/aps.73.20232031