화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Water assisted liquefaction of lignocellulose biomass by ReaxFF based molecular dynamic simulations
Rismiller SC, Groves MM, Meng M, Dong Y, Lin J
Fuel, 215, 835, 2018
2 Thermal conductivities of two-dimensional graphitic carbon nitrides by molecule dynamics simulation
Dong Y, Meng M, Groves MM, Zhang C, Lin J
International Journal of Heat and Mass Transfer, 123, 738, 2018
3 Reactive force field simulation on thermal conductivities of carbon nanotubes and graphene
Diao CH, Dong Y, Lin J
International Journal of Heat and Mass Transfer, 112, 903, 2017