1 |
I. Kang, H.H. Carstensen, A.M. Dean, "Impact of gas-phase reactions in the mixing region upstream of a diesel fuel autothermal reformer", J Power Sources, Vol. 196, 2011, pp. 2020-2026.
DOI
ScienceOn
|
2 |
C.K. Westbrook, W.J. Pitz, O. Herbinet, H.J. Curran, E.J. Silke, "A comprehensive detailed chemical kinetic reaction mechanism for combustion of nalkane hydrocarbons from n-octane to n-hexadecane", Combust Flame, Vol. 156, 2009, pp. 181-199.
DOI
ScienceOn
|
3 |
C.K. Westbrook, W.J. Pitz, O. Herbinet, E.J. Silke, H.J. Curran, "A detailed chemical kinetic reaction mechanism for n-alkane hydrocarbons from n-octane to n-hexadecane", 2007, UCRLCONF- 234947.
|
4 |
I. Kang, J. Bae, "Autothermal reforming study of diesel for fuel cell operation", J Power Sources, Vol. 159, 2006, pp. 1283-1290.
DOI
ScienceOn
|
5 |
I. Kang, S. Yoon, G. Bae, J.H. Kim, J. Bae, D. Lee, Y. Song, "The micro-reactor testing of catalyst and fuel delivery apparatuses for diesel autothermal reforming", Catalysis Today, Vol. 136, 2008, pp. 249-257.
DOI
|
6 |
S. W. Benson, "The kinetic and thermochemistry of chemical oxidation with application to combustion and flames", Prog. Energy Combust. Sci., Vol. 7, 1981, pp. 125-134.
DOI
ScienceOn
|
7 |
H.H. Carstensen, A.M. Dean, "Rate constant rules for the automated generation of gas-phase reaction mechanisms", J Phys Chem A, Vol. 113, 2009, pp. 367-380.
DOI
ScienceOn
|
8 |
S. Kim, H. Zhu, H.H. Carstensen, R.J. Kee, A.M. Dean, J. Bae, "Coupled kinetics and transport in the mixing region of a hydrocarbon reformer", AIChE Annual Meeting, AIChE, Salt Lake City, UT, 2010, p. 280.
|
9 |
K.L. Randolph, A.M. Dean, "Hydrocarbon fuel effects in solid-oxide fuel cell operation: An experimental and modeling study of n-hexane pyrolysis", Physical Chemistry Chemical Physics, Vol. 9, 2007, pp. 4245-4258.
DOI
ScienceOn
|
10 |
C.V. Naik, A.M. Dean, "Detailed kinetic modeling of ethane oxidation", Combust Flame, Vol. 145, 2006, pp. 16-37.
DOI
ScienceOn
|
11 |
A.Y. Chang, J.W. Bozzelli, A.M. Dean, "Kinetic analysis of complex chemical activation and unimolecular dissociation reactions using QRRK theory and the modified strong collision approximation", Zeitschrift fur Physikalische Chemie, Vol. 214, 2000, pp. 1533-1568.
DOI
ScienceOn
|