화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Strength and buckling behavior of defective phosphorene nanotubes under axial compression
Liu P, Pei QX, Huang W, Zhang YW
Journal of Materials Science, 53(11), 8355, 2018
2 A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet
Zhang YY, Pei QX, He XQ, Mai YW
Chemical Physics Letters, 622, 104, 2015
3 Molecular Dynamics Simulations on the Frictional Behavior of a Perfluoropolyether Film Sandwiched between Diamond-like-Carbon Coatings
Dai L, Sorkin V, Sha ZD, Pei QX, Branicio PS, Zhang YW
Langmuir, 30(6), 1573, 2014
4 Thermal conductivity of fluorinated graphene: A non-equilibrium molecular dynamics study
Huang WX, Pei QX, Liu ZS, Zhang YW
Chemical Physics Letters, 552, 97, 2012