Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Abhash Nigam"'
Publikováno v:
Applied Catalysis A: General. 160:191-221
A mechanism-oriented kinetic model has been developed with a small CPU requirement which allows the model to be incorporated into a reactor simulation with fluid dynamics and heat and mass transfer. The model achieves a small CPU requirement by lumpi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6da507a5b6f8e6b07f237d009340117d
https://doi.org/10.1016/s0926-860x(97)00136-1
https://doi.org/10.1016/s0926-860x(97)00136-1
Publikováno v:
Chemical Engineering Science. 49:4153-4177
A stochastic method was devised to transform efficient sets of analytical characterizations into molecular representations of complex petroleum feedstocks. Important structural attributes of petroleum molecules (e.g. number of aromatic rings, number
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e70cb7d29dd70a2829764f6636fa0e53
https://doi.org/10.1016/s0009-2509(05)80013-2
https://doi.org/10.1016/s0009-2509(05)80013-2
Autor:
Michael T. Klein, Abhash Nigam
Publikováno v:
Industrial & Engineering Chemistry Research. 32:1297-1303
A thermochemical kinetics-based lumping strategy for modeling the pyrolysis of individual components of heavy hydrocarbon mixtures is suggested. Pyrolysis of a given feedstock is viewed from two perspectives. First, molecules are organized into compo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59cad95d31d89344c18292659453d043
https://doi.org/10.1021/ie00019a003
https://doi.org/10.1021/ie00019a003
Publikováno v:
Energy & Fuels. 6:845-853
Mechanism-derived rate laws for kinetically coupled Rice-Herzfeld pyrolysis were used to deduce the form of semiempirical rate laws (SERLs) that nevertheless represent the mechanistic chemistry. These SERLs strike a balance between the CPU demands of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f023a1c74aed7b636d81c0ec76226ab
https://doi.org/10.1021/ef00036a023
https://doi.org/10.1021/ef00036a023
Autor:
Matthew Neurock, Daniel M. Trauth, Muzaffer Yasar, Simon G. Kukes, Abhash Nigam, Michael T. Klein
Publikováno v:
Fuel Science and Technology International. 10:1161-1179
Hondo and Maya vacuum resids and their isolated asphaltenes were pyrolyzed at 400, 425, and 450°C (752, 797, 842°F) for batch holding limes ranging from 20 to 180 minutes. Maltene, asphaltene, and coke product fractions were isolated by a solvent e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::510763a5ca5ecfdc30db2d8e4251fd0c
https://doi.org/10.1080/08843759208916040
https://doi.org/10.1080/08843759208916040
Publikováno v:
Chemical Engineering Science. 45:2083-2088
The problem of asphaltene precipitation during their thermolysis in a hypothetical inert oil motivated development of a stochastic model of asphaltene structure, reactions, and product identification. This amounted to stochastic construction of 10,00
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53bd7c6f5bf09b1368cf32ac13e3993d
https://doi.org/10.1016/0009-2509(90)80080-x
https://doi.org/10.1016/0009-2509(90)80080-x
Publikováno v:
AIChE Journal. 40:908-910
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81f1f0b81c6cd36b17919953cf6a7ce1
https://doi.org/10.1002/aic.690400517
https://doi.org/10.1002/aic.690400517
Publikováno v:
Chemical Reactions in Complex Mixtures ISBN: 9781468465327
Chemical Reactions in Complex Mixtures
Chemical Reactions in Complex Mixtures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29e65272c9ed2c98c2c0731752923245
https://doi.org/10.1007/978-1-4684-6530-3_7
https://doi.org/10.1007/978-1-4684-6530-3_7
Autor:
Abhash Nigam, Gianni Astarita
Publikováno v:
AIChE Journal. 35:1927-1932
The model of uniform nonlinear kinetics recently developed for the continuous description of a multicomponent mixture reacting in a batch or plug flow reactor (Astarita, 1989) is applied to the analysis of a continuous stirred tank reactor (CSTR). It
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1c44c167ab74e4e17c1292fdd481f92
https://doi.org/10.1002/aic.690351203
https://doi.org/10.1002/aic.690351203