화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 A General and Robust Approach for Defining and Solving Microkinetic Catalytic Systems
Gusmao GS, Christopher P
AIChE Journal, 61(1), 188, 2015
2 Design of a CO preferential oxidation reactor for PEFC systems: A modelling approach
Cipiti F, Recupero V
Chemical Engineering Journal, 146(1), 128, 2009
3 Model-based analysis of reactor geometrical configuration on CO preferential oxidation performance
Cipiti F, Pino L, Vita A, Lagana M, Recupero V
International Journal of Hydrogen Energy, 34(10), 4463, 2009
4 Modeling extra framework aluminum (EFAL) formation in the zeolite ZSM-5 using parametric quantum and DFT methods
Lisboa O, Sanchez M, Ruette F
Journal of Molecular Catalysis A-Chemical, 294(1-2), 93, 2008
5 Model-based investigation of a CO preferential oxidation reactor for polymer electrolyte fuel cell systems
Cipiti F, Pino L, Vita A, Lagana M, Recupero V
International Journal of Hydrogen Energy, 32(16), 4040, 2007
6 Theoretical modeling of molecular interactions of iron with asphaltenes from heavy crude oil
Rosales S, Machin I, Sanchez M, Rivas G, Ruette F
Journal of Molecular Catalysis A-Chemical, 246(1-2), 146, 2006
7 Application of computational methods to catalytic systems
Ruette F, Sanchez M, Sierraalta A, Mendoza C, Anez R, Rodriguez L, Lisboa O, Daza J, Manrique P, Perdomo Z, Rosa-Brussin M
Journal of Molecular Catalysis A-Chemical, 228(1-2), 211, 2005
8 Modeling of a catalytic autothermal methane reformer for fuel cell applications
Hoang DL, Chan SH
Applied Catalysis A: General, 268(1-2), 207, 2004