Zobrazeno 1 - 10
of 61
pro vyhledávání: '"John T. Farrell"'
Publikováno v:
Combustion Science and Technology. 181:1345-1371
A dynamic multi-zone (DMZ) partitioning scheme is proposed for enhancing the computational efficiency associated with solving detailed chemistry in reactive flow calculations. The DMZ scheme employs a novel and highly flexible evolutionary data clust
Publikováno v:
The Journal of Physical Chemistry A. 113:8923-8933
Bioethanol is currently a significant gasoline additive and the major blend component of flex-fuel formulations. Ethanol is a high-octane fuel component, and vehicles designed to take advantage of higher octane fuel blends could operate at higher com
Publikováno v:
Combustion and Flame. 156:1493-1502
A computationally efficient dynamic adaptive chemistry (DAC) scheme is described that permits on-the-fly mechanism reduction during reactive flow calculations. The scheme reduces a globally valid full mechanism to a locally, instantaneously applicabl
Publikováno v:
Proceedings of the Combustion Institute. 32:527-534
An on-the-fly kinetic mechanism reduction scheme, referred to as dynamic adaptive chemistry (DAC), has been developed to incorporate detailed chemical kinetics into reactive flow computations with high efficiency and accuracy. The procedure entails r
Autor:
Kazuaki Nishikawa, John T. Farrell, Takayuki Fuyuto, Yoshihiro Iwashita, Hidemasa Kosaka, Kazuhiro Akihama, Walt Weissman, Kazuhisa Inagaki, Yoshihiro Hotta
Publikováno v:
SAE International Journal of Fuels and Lubricants. 1:920-932
Publikováno v:
International Journal of Engine Research. 6:187-205
Evaluations of diesel fuel effects on combustion and exhaust emissions in single-cylinder direct-injection diesel engines led to the unexpected result that a Swedish ‘class 1’ fuel generated more particulate matter (PM) than a fuel denoted ‘imp
Autor:
Larry A. Green, Kiyomi Nakakita, Kuangnan Qian, John T. Farrell, Mark Weisel, Ioannis P. Androulakis, Chang Samuel Hsu
Publikováno v:
Energy & Fuels. 19:111-119
This paper describes a methodology that has been developed to facilitate a detailed study of molecular composition effects on particulate matter emissions in advanced diesel engines. This includes a sophisticated numerical optimization algorithm to f
Publikováno v:
The Journal of Physical Chemistry A. 108:4632-4652
Kinetics for the chemical activation reaction of the OH radical with benzene and unimolecular dissociation of the adduct are analyzed using quantum Rice−Ramsperger−Kassel (QRRK) theory for k(E) and master equation analysis for pressure falloff. T
Autor:
John T. Farrell
While many people become adept at recovery and learn to live by the principles embodied in the Twelve Steps, they receive little or no guidance in the practical management of their spiritual condition. In his second book, Reverend Farrell provides a
Publikováno v:
The Journal of Physical Chemistry A. 104:11549-11560