-
4
-
-
77951295201
-
Modeling effect of the biodiesel mixing ratio on combustion and emissions characteristics using a reduced mechanism of methyl butanoate
-
U. Sukkee, and S.W. Park Modeling effect of the biodiesel mixing ratio on combustion and emissions characteristics using a reduced mechanism of methyl butanoate Fuel 89 2009 1415 1421
-
(2009)
Fuel
, vol.89
, pp. 1415-1421
-
-
Sukkee, U.1
Park, S.W.2
-
5
-
-
34147122522
-
A study of natural gas/DME combustion in HCCI engines using CFD with detailed chemical kinetics
-
S.C. Kong A study of natural gas/DME combustion in HCCI engines using CFD with detailed chemical kinetics Fuel 86 2007 1483 1489
-
(2007)
Fuel
, vol.86
, pp. 1483-1489
-
-
Kong, S.C.1
-
6
-
-
33746429998
-
A chemical kinetics model of iso-octane oxidation for HCCI engines
-
DOI 10.1016/j.fuel.2006.02.018, PII S0016236106001700
-
M. Jia, and M. Xie A chemical kinetics model of iso-octane oxidation for HCCI engines Fuel 85 2006 2593 2604 (Pubitemid 44128482)
-
(2006)
Fuel
, vol.85
, Issue.17-18
, pp. 2593-2604
-
-
Jia, M.1
Xie, M.2
-
7
-
-
0001485376
-
Soot formation in combustion: Mechanisms and models
-
Berlin: Springer-Verlag
-
Bockhorn H. Soot formation in combustion: mechanisms and models. springer series in chemical physics, vol. 59. Berlin: Springer-Verlag; 1994.
-
(1994)
Springer Series in Chemical Physics
, vol.59
-
-
Bockhorn, H.1
-
8
-
-
34548508560
-
-
SAE Paper 2003-01-1043
-
Senecal PK, Pomraning E, Richards, Briggs TE, Choi CY, McDavid RM, et al. Multi-dimensional modeling of direct injection diesel spray liquid length and flame lift-off length using CFD and parallel detailed chemistry. SAE Paper 2003-01-1043; 2003.
-
(2003)
Multi-dimensional Modeling of Direct Injection Diesel Spray Liquid Length and Flame Lift-off Length Using CFD and Parallel Detailed Chemistry
-
-
Senecal, P.K.1
Pomraning, E.2
Richards3
Briggs, T.E.4
Choi, C.Y.5
McDavid, R.M.6
-
9
-
-
66149145847
-
The use of dynamic adaptive chemistry in combustion simulation of gasoline surrogate fuels
-
L. Liang, J.G. Stevens, S. Raman, and J.T. Farrell The use of dynamic adaptive chemistry in combustion simulation of gasoline surrogate fuels Combust Flame 156 2009 1493 1502
-
(2009)
Combust Flame
, vol.156
, pp. 1493-1502
-
-
Liang, L.1
Stevens, J.G.2
Raman, S.3
Farrell, J.T.4
-
10
-
-
61849131042
-
A dynamic adaptive chemistry scheme for reactive flow computations
-
L. Liang, J.G. Stevens, and J.T. Farrell A dynamic adaptive chemistry scheme for reactive flow computations Proc Combust Inst 32 2009 527 534
-
(2009)
Proc Combust Inst
, vol.32
, pp. 527-534
-
-
Liang, L.1
Stevens, J.G.2
Farrell, J.T.3
-
11
-
-
84964268012
-
A directed relation graph method for mechanism reduction
-
T. Lu, and C.K. Law A directed relation graph method for mechanism reduction Proc Combust Inst 30 2005 1333 1341
-
(2005)
Proc Combust Inst
, vol.30
, pp. 1333-1341
-
-
Lu, T.1
Law, C.K.2
-
12
-
-
42449097033
-
-
SAE Paper 2007-01-0201
-
Farrell JT, Cernansky NP, Dryer FL, Friend DG, Hergart CA, Law CK, et al. Development of an experimental database and kinetic models for surrogate diesel fuels. SAE Paper 2007-01-0201; 2007.
-
(2007)
Development of An Experimental Database and Kinetic Models for Surrogate Diesel Fuels
-
-
Farrell, J.T.1
Cernansky, N.P.2
Dryer, F.L.3
Friend, D.G.4
Hergart, C.A.5
Law, C.K.6
-
13
-
-
0032128244
-
A comprehensive modeling study of n-heptane oxidation
-
DOI 10.1016/S0010-2180(97)00282-4
-
H.J. Curran, P. Gaffuri, W.J. Pitz, and C.K. Westbrook A comprehensive modeling study of n-heptane oxidation Combust Flame 14 1998 149 177 (Pubitemid 28211279)
-
(1998)
Combustion and Flame
, vol.114
, Issue.1-2
, pp. 149-177
-
-
Curran, H.J.1
Gaffuri, P.2
Pitz, W.J.3
Westbrook, C.K.4
-
15
-
-
0003629230
-
-
SAE Paper 2000-01-0327
-
Aceves SM, Flowers DL, Westbrook CK, Smith JR, Pitz W, Dibble R, et al. A multi-zone model for prediction of HCCI combustion and emissions. SAE Paper 2000-01-0327; 2000.
-
(2000)
A Multi-zone Model for Prediction of HCCI Combustion and Emissions
-
-
Aceves, S.M.1
Flowers, D.L.2
Westbrook, C.K.3
Smith, J.R.4
Pitz, W.5
Dibble, R.6
-
17
-
-
0036007505
-
Temperature cross-over and non-thermal runaway at two-stage ignition of n-heptane
-
DOI 10.1016/S0010-2180(01)00331-5, PII 0010218001003315
-
N. Peters, G. Paczko, R. Seiser, and K. Seshadri Temperature cross-over and non-thermal runaway at two-stage ignition of n-heptane Combust Flame 128 2002 38 59 (Pubitemid 34126355)
-
(2002)
Combustion and Flame
, vol.128
, Issue.1-2
, pp. 38-59
-
-
Peters, N.1
Paczko, G.2
Seiser, R.3
Seshadri, K.4
-
19
-
-
34547138916
-
Numerical investigations on methods to control the rate of heat release of HCCI combustion using reduced mechanism of n-heptane with a multidimensional CFD code
-
DOI 10.1080/13647830600952891, PII 778326274
-
F. Maroteaux, and L. Noel Numerical investigations on methods to control the rate of heat release of HCCl combustion using reduced mechanism of n-heptane with a multidimensional CFD code Combust Theory Model 11 2007 501 525 (Pubitemid 47097567)
-
(2007)
Combustion Theory and Modelling
, vol.11
, Issue.4
, pp. 501-525
-
-
Maroteaux, F.1
Noel, L.2
Ahmed, A.3
-
20
-
-
14944345906
-
Development and calibration of a reduced chemical kinetic model of n-heptane for HCCI engine combustion
-
W. Su, and H. Huang Development and calibration of a reduced chemical kinetic model of n-heptane for HCCI engine combustion Fuel 84 2005 1029 1040
-
(2005)
Fuel
, vol.84
, pp. 1029-1040
-
-
Su, W.1
Huang, H.2
-
26
-
-
0030955631
-
A detailed kinetic modeling study of aromatics formation in laminar premixed acetylene and ethylene flames
-
DOI 10.1016/S0010-2180(97)00068-0, PII S0010218097000680
-
H. Wang, and M. Frenklach A detailed kinetic modeling study of aromatics formation in laminar premixed acetylene and ethylene flames Combust Flame 110 1997 173 221 (Pubitemid 27273036)
-
(1997)
Combustion and Flame
, vol.110
, Issue.1-2
, pp. 173-221
-
-
Wang, H.1
Frenklach, M.2
-
29
-
-
0842312439
-
A phenomenological model for the prediction of soot formation in diesel spray combustion
-
DOI 10.1016/j.combustflame.2003.11.001
-
F. Tao, V.I. Golovitchev, and J. Chomiak A phenomenological model for the prediction of soot formation in diesel spray combustion Combust Flame 136 2004 270 282 (Pubitemid 38169584)
-
(2004)
Combustion and Flame
, vol.136
, Issue.3
, pp. 270-282
-
-
Tao, F.1
Golovitchev, V.I.2
Chomiak, J.3
-
35
-
-
77955332289
-
Modeling soot formation using reduced polycyclic aromatic hydrocarbon chemistry in n-heptane lifted flames with application to low temperature combustion
-
G. Vishwanathan, and R.D. Reitz Modeling soot formation using reduced polycyclic aromatic hydrocarbon chemistry in n-heptane lifted flames with application to low temperature combustion ASME J Eng Gas Turbines Power 131 2009 1 7
-
(2009)
ASME J Eng Gas Turbines Power
, vol.131
, pp. 1-7
-
-
Vishwanathan, G.1
Reitz, R.D.2
-
37
-
-
61849113301
-
Evaluation of the effects of injection timing and rate-shape on diesel low temperature combustion using advanced CFD modelling
-
S. Shuai, N. Abani, T. Yoshikawa, R.D. Reitz, and S.W. Park Evaluation of the effects of injection timing and rate-shape on diesel low temperature combustion using advanced CFD modelling Fuel 88 2009 1235 1244
-
(2009)
Fuel
, vol.88
, pp. 1235-1244
-
-
Shuai, S.1
Abani, N.2
Yoshikawa, T.3
Reitz, R.D.4
Park, S.W.5
-
38
-
-
79958290837
-
Reduced kinetic mechanism of n-heptane oxidation in modeling polycyclic aromatic hydrocarbon formation in diesel combustion
-
J. Xi, and B.J. Zhong Reduced kinetic mechanism of n-heptane oxidation in modeling polycyclic aromatic hydrocarbon formation in diesel combustion Chem Eng Technol 31 2008 1418 1423
-
(2008)
Chem Eng Technol
, vol.31
, pp. 1418-1423
-
-
Xi, J.1
Zhong, B.J.2
-
39
-
-
79958276116
-
-
Anon. Chemkin-Pro software: Theory manual. Reaction Design; 2008
-
Anon. Chemkin-Pro software: Theory manual. Reaction Design; 2008.
-
-
-
-
40
-
-
33947429643
-
Reduction of large detailed chemical kinetic mechanisms for autoignition using joint analyses of reaction rates and sensitivities
-
DOI 10.1002/kin.20232
-
A. Saylam, M. Ribaucour, W.J. Pitz, and R. Minetti Reduction of large detailed chemical kinetic mechanisms for autoignition using joint analyses and sensitivities Intl J Chem Kinet 39 2007 181 196 (Pubitemid 46447182)
-
(2007)
International Journal of Chemical Kinetics
, vol.39
, Issue.4
, pp. 181-196
-
-
Saylam, A.1
Ribaucour, M.2
Pitz, W.J.3
Minetti, R.4
-
41
-
-
56049126629
-
A comprehensive skeletal mechanism for the oxidation of n-heptane generated by chemistry-guided reduction
-
T. Zeuch, G. Moreac, S.S. Ahmed, and F. Mauss A comprehensive skeletal mechanism for the oxidation of n-heptane generated by chemistry-guided reduction Combust Flame 155 2008 651 674
-
(2008)
Combust Flame
, vol.155
, pp. 651-674
-
-
Zeuch, T.1
Moreac, G.2
Ahmed, S.S.3
Mauss, F.4
-
44
-
-
33745471660
-
Computational singular perturbation analysis of two-stage ignition of large hydrocarbons
-
DOI 10.1021/jp057224u
-
A. Kazakov, M. Chaos, Z. Zhao, and F.L. Dryer Computational singular perturbation analysis of two-stage ignition of large hydrocarbons J Phys Chem A 110 2006 7003 7009 (Pubitemid 43953078)
-
(2006)
Journal of Physical Chemistry A
, vol.110
, Issue.21
, pp. 7003-7009
-
-
Kazakov, A.1
Chaos, M.2
Zhao, Z.3
Dryer, F.L.4
-
45
-
-
79958253675
-
Model development of reduced surrogate fuel and soot precursor mechanisms for light-duty diesel engine simulations
-
Pang KM, Ng HK, Gan S. Model development of reduced surrogate fuel and soot precursor mechanisms for light-duty diesel engine simulations. FISITA Technical Paper Series F2010A088; 2010.
-
(2010)
FISITA Technical Paper Series F2010A088
-
-
Pang, K.M.1
Ng, H.K.2
Gan, S.3
-
47
-
-
84885248765
-
Turbulence modeling of internal combustion engines using RNG k- models
-
Z. Han, and R.D. Reitz Turbulence modeling of internal combustion engines using RNG k- models Combust Sci Technol 106 1995 267 295
-
(1995)
Combust Sci Technol
, vol.106
, pp. 267-295
-
-
Han, Z.1
Reitz, R.D.2
-
48
-
-
55349130688
-
Modeling of soot and polycyclic aromatic hydrocarbons in diesel diffusion combustion
-
N.Y. Song, and B.J. Zhong Modeling of soot and polycyclic aromatic hydrocarbons in diesel diffusion combustion Chem Eng Technol 31 2008 1418 1423
-
(2008)
Chem Eng Technol
, vol.31
, pp. 1418-1423
-
-
Song, N.Y.1
Zhong, B.J.2
-
49
-
-
59349106068
-
Chemical mechanism for high temperature combustion of engine relevant fuels with emphasis on soot precursor
-
G. Blanquart, P. Pepiot-Desjardins, and H. Pitsch Chemical mechanism for high temperature combustion of engine relevant fuels with emphasis on soot precursor Combust Flame 156 2009 588 607
-
(2009)
Combust Flame
, vol.156
, pp. 588-607
-
-
Blanquart, G.1
Pepiot-Desjardins, P.2
Pitsch, H.3
-
50
-
-
79958252164
-
-
Anon. EnSight user manual for version 9.0. Computational Engineering International; 2008
-
Anon. EnSight user manual for version 9.0. Computational Engineering International; 2008.
-
-
-
|