| 1 |
Dynamic Intermediate Profiles of Zeolite Catalyzed Methanol to Olefins Revealed by Reactive Molecular Dynamics
Zheng M, Li XX, Guo L, Ge W
Energy & Fuels, 35(2), 1677, 2021 |
| 2 |
A study on periodic boundary condition in direct numerical simulation for gas-solid flow
Liu SW, Liu XW, Chen FG, Wang LM, Ge W
Chinese Journal of Chemical Engineering, 28(1), 236, 2020 |
| 3 |
Refining Fuel Composition of RP-3 Chemical Surrogate Models by Reactive Molecular Dynamics and Machine Learning
Han S, Li XX, Guo L, Sun HY, Zheng M, Ge W
Energy & Fuels, 34(9), 11381, 2020 |
| 4 |
EMMS-based solid stress model for the multiphase particle-in-cell method
Jiang Y, Li F, Ge W, Wang W
Powder Technology, 360, 1377, 2020 |
| 5 |
Behavior and mechanism of sodium sulfite depression of almandine from rutile in flotation system
Kasomo RM, Li HQ, Chen Q, Soraya DA, Leopold M, Weng XQ, Mwangi AD, Kiamba E, Ge W, Song SX
Powder Technology, 374, 49, 2020 |
| 6 |
Progress in coal chemical technologies of China
Yang Y, Xu J, Liu ZY, Guo QH, Ye M, Wang G, Gao JH, Wang JW, Shu Z, Ge W, Liu ZM, Wang FC, Li YW
Reviews in Chemical Engineering, 36(1), 21, 2020 |
| 7 |
Concentration fluctuation due to reaction-diffusion coupling near an isolated active site on catalyst surfaces
Li YP, Zhao MC, Li CX, Ge W
Chemical Engineering Journal, 373, 744, 2019 |
| 8 |
Multiscale structures in particle-fluid systems: Characterization, modeling, and simulation
Ge W, Chang Q, Li CX, Wang JW
Chemical Engineering Science, 198, 198, 2019 |
| 9 |
Mesoscience-based virtual process engineering
Ge W, Guo L, Liu XH, Meng FY, Xu J, Huang WL, Li JH
Computers & Chemical Engineering, 126, 68, 2019 |
| 10 |
Assessing the capability of continuum and discrete particle methods to simulate gas-solids flow using DNS predictions as a benchmark (vol 321, pg 301, 2017)
Lu LQ, Liu XW, Li TW, Wang LM, Ge W
Powder Technology, 349, 109, 2019 |
