Attribute-based modeling of resid structure and reaction

Industrial and Engineering Chemistry Research

Volumn 48, Issue 4, 2009, Pages 1683-1693

  Campbell, Darin M ^a   Bennett, Craig ^b   Hou, Zhen ^b   Klein, Michael T ^a,b  

^a University of Delaware   (United States)

^b The State University of New Jersey   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL REPRESENTATIONS; MEASURED PROPERTIES; MODELING PROBLEMS; MOLECULAR SAMPLES; MONTE CARLO SIMULATIONS; OPTIMIZATION METHODS; PROBABILITY DENSITIES; REACTION EQUATIONS; REACTION MODELS; SOLUTION TIME; WEIGHTED SUMS;

MONTE CARLO METHODS; WIRELESS TELECOMMUNICATION SYSTEMS;

PROBABILITY DENSITY FUNCTION;

EID: 61649111368     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie8012314     Document Type: Article

References (12)

1. Klein, M. T.; Bertolacini, R. J.; Broadbelt, L. J.; Kumar, A.; Hou, G. Molecular Modeling in Heavy Hydrocarbon Conversions; CRC Press, Taylor & Francis Group: Boca Raton, FL, 2006.
2. Campbell, D. M. Stochastic Modeling of Structure and Reaction in Hydrocarbon Conversion, Ph.D. Dissertation, University of Delaware, Newark, DE, 1998.
3. Trauth, D. M. Structure of Complex Mixtures through Characterization, Reaction, and Modeling, Ph.D. Dissertation, University of Delaware, Newark, DE, 1993.
4. Petti, T. F.; Trauth, D. M.; Stark, S. M.; Neurock, M.; Yasar, M.; Klein, M. T. CPU Issues in the Representation of the Molecular Structure of Petroleum Resid Through Characterization, Reaction, and Monte Carlo Modeling. Energy Fuels 1994, 8 (3), 570-575.
5. Trauth, D. M.; Stark, S. M.; Petti, T. F.; Neurock, M.; Klein, M. T. Representation of the Molecular Structure of Petroleum Resid through Characterization and Monte Carlo Modeling. Energy Fuels 1994, 8 (3), 576-580.
6. Moschopedis, S. E.; Fryer, J. F.; Speight, J. G. Investigation of Asphaltene Molecular Weights. Fuel 1976, 55, 227-232.
7. Neurock, M.; Libanati, C.; Nigam, A.; Klein, M. T. Monte Carlo Simulation of Complex Reaction Systems: Molecular Structure and Reactivity in Modelling Heavy Oils. Chem. Eng. Sci. 1990, 45 (8), 2083-2088.
8. Nigam, A.; Klein, M. T. A Mechanism-Oriented Lumping Strategy for Heavy Hydrocarbon Pyrolysis: Imposition of Quantitative Structure-Reactivity Relationships for Pure Components. Ind. Eng. Chem. Res. 1993, 32 (7), 1297-1303.
9. Savage, P. E.; Klein, M. T. Asphaltene Reaction Pathways. 4. Pyrolysis of Tridecylcyclohexane and 2-Ethyltetralin. Ind. Eng. Chem. Res. 1988, 27(8), 1348-1356.
10. Savage, P. E.; Klein, M. T. Asphaltene Reaction Pathways. 2. Pyrolysis of n-Pentadecylbenzene. Chem. Eng. Sci. 1989, 44 (4), 985-991.
11. Savage, P. E.; Klein, M. T. Kinetics of Coupled Reactions: Lumping Pentadecylbenzene Pyrolysis into Three Parallel Chains. Ind. Eng. Chem. Res. 1989, 44 (2), 393-404.
12. Voge, H. H.; Good, G. M. Thermal Cracking of Higher Paraffins. J. Am. Chem. Soc. 1949, 71, 593.