A Monte Carlo model for the sintering of Ni/Al2O3 catalysts (2001)
Source: Chemical Engineering Science. Unidade: EP
Subjects: MODELOS MATEMÁTICOS, NÍQUEL, REATORES QUÍMICOS, SIMULAÇÃO, SINTERIZAÇÃO, MÉTODO DE MONTE CARLO
ABNT
TEIXEIRA, Antonio Carlos S. C. e GIUDICI, Reinaldo. A Monte Carlo model for the sintering of Ni/Al2O3 catalysts. Chemical Engineering Science, v. fe 2001, n. 3, p. 789-798, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0009-2509(00)00290-6. Acesso em: 31 out. 2024.APA
Teixeira, A. C. S. C., & Giudici, R. (2001). A Monte Carlo model for the sintering of Ni/Al2O3 catalysts. Chemical Engineering Science, fe 2001( 3), 789-798. doi:10.1016/S0009-2509(00)00290-6NLM
Teixeira ACSC, Giudici R. A Monte Carlo model for the sintering of Ni/Al2O3 catalysts [Internet]. Chemical Engineering Science. 2001 ; fe 2001( 3): 789-798.[citado 2024 out. 31 ] Available from: https://doi.org/10.1016/S0009-2509(00)00290-6Vancouver
Teixeira ACSC, Giudici R. A Monte Carlo model for the sintering of Ni/Al2O3 catalysts [Internet]. Chemical Engineering Science. 2001 ; fe 2001( 3): 789-798.[citado 2024 out. 31 ] Available from: https://doi.org/10.1016/S0009-2509(00)00290-6