| Issue |
| Total 296 articles [ 키워드: Dynamic ] |
| No. | Article |
| 31 |
Korean Journal of Chemical Engineering, 39 (6), pp.1507-1516 (2022) Kinetics of pentachlorophenol co-metabolism removal by micro-aeration sequencing batch reactor process Wang J, Xie G, Qi X, et al. |
| 32 |
Korean Journal of Chemical Engineering, 39 (5), pp.1146-1157 (2022) Effect of baffle configuration on performance of batch stirred vessel Ali BA, Falleiro LH |
| 33 |
Korean Journal of Chemical Engineering, 39 (5), pp.1165-1181 (2022) Dynamic behavior of an ellipsoidal bubble contaminated by surfactant near a vertical wall Ju E, Cai R, Sun H, et al. |
| 34 |
Korean Journal of Chemical Engineering, 39 (5), pp.1182-1193 (2022) Development of 3D CFD model of compact steam methane reforming process for standalone applications Han JR, Lee SJ, Lee JM |
| 35 |
Korean Journal of Chemical Engineering, 39 (5), pp.1339-1349 (2022) Roasting and leaching process of iron sulfate to separate zinc and iron from blast furnace dust Shi R, Wu H, Li H, et al. |
| 36 |
Korean Journal of Chemical Engineering, 39 (4), pp.853-864 (2022) Fuel filling time estimation for hydrogen-powered fuel cell electric vehicle at different initial conditions using dynamic simulation Galanido RJ, Sebastian LJ, Asante DO, et al. |
| 37 |
Korean Journal of Chemical Engineering, 39 (3), pp.515-528 (2022) Physics-informed deep learning for data-driven solutionsof computational fluid dynamics Choi S, Jung I, Kim H, et al. |
| 38 |
Korean Journal of Chemical Engineering, 39 (3), pp.529-547 (2022) Sorption thermodynamics and coupling effect for pervaporative dehydration of acetonethrough nanoclay and iron nanoparticle-filled copolymer membranes Choudhury S, Ray SK |
| 39 |
Korean Journal of Chemical Engineering, 39 (3), pp.655-663 (2022) Calcium precipitation to remove fluorine in groundwater:Induced by Acinetobacter sp. H12 as a template Su J, Zhang R, Hu X, et al. |
| 40 |
Korean Journal of Chemical Engineering, 39 (3), pp.717-723 (2022) Enhancement of supercritical carbon dioxide solubility modelsusing molecular simulation data Moradi H, Rezamandi N, Azizpour H, et al. |
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