화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Direct numerical simulation of CO2 hydrate dissociation in pore-scale flow by applying CFD method
Jeong SM, Hsieh LHC, Huang CY, Sean WY
International Journal of Heat and Mass Transfer, 107, 300, 2017
2 Direct numerical simulation of methane hydrate dissociation in pore-scale flow by using CFD method
Yu PY, Sean WY, Yeh RY, Hsieh LHC, Hsu RQ, Sato T
International Journal of Heat and Mass Transfer, 113, 176, 2017
3 A Lattice Monte Carlo analysis of the effective thermal conductivity of closed-cell aluminum foams and an experimental verification
Ye H, Ni Q, Ma MY
International Journal of Heat and Mass Transfer, 86, 853, 2015