화학공학소재연구정보센터
검색결과 : 117건
No. Article
1 Chemical pathways for the formation of benzofuran and dibenzofuran in combustion
Shi XT, Wang Q, Violi A
Combustion and Flame, 212, 216, 2020
2 The effect of H-2 pressure on the reduction kinetics of hematite at low temperatures
Thuns N, Krooss BM, Zhang Q, Stanjek H
International Journal of Hydrogen Energy, 44(50), 27615, 2019
3 COSMO-based computer-aided molecular/mixture design: A focus on reaction solvents
Austin ND, Sahinidis NV, Konstantinov IA, Trahan DW
AIChE Journal, 64(1), 104, 2018
4 Prediction of effective reaction rates in catalytic systems of multiple reactions using one-dimensional models
Taulamet MJ, Mariani NJ, Martinez OM, Barreto GF
Chemical Engineering Journal, 335, 876, 2018
5 Investigation on the applicability for reaction rates adjustment of the optimized biodiesel skeletal mechanism
Liu T, E JQQ, Yang WM, Deng YW, An H, Zhang ZQ, Pham M
Energy, 150, 1031, 2018
6 A COSMO-based approach to computer-aided mixture design
Austin ND, Sahinidis NV, Trahan DW
Chemical Engineering Science, 159, 93, 2017
7 Gasification kinetics of a bituminous coal at elevated pressures: Entrained flow experiments and numerical simulations
Steibel M, Halama S, Geissler A, Spliethoff H
Fuel, 196, 210, 2017
8 Ignition and combustion model of a single boron particle
Chen BB, Xia ZX, Huang LY, Hu JX
Fuel Processing Technology, 165, 34, 2017
9 Effect of reactions in small eddies on biomass gasification with eddy dissipation concept - Sub-grid scale reaction model
Chen JH, Yin WJ, Wang S, Meng C, Li JR, Qin B, Yu GB
Bioresource Technology, 211, 93, 2016
10 A shock tube and laser absorption study of ignition delay times and OH reaction rates of ketones: 2-Butanone and 3-buten-2-one
Badra J, Elwardany AE, Khaled F, Vasu SS, Farooq A
Combustion and Flame, 161(3), 725, 2014