The DOI matches its Crossref record; 39 of the 39 references it cites were found in a registry or an index.
Toward accommodating realistic fuel chemistry in large-scale computations
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Citations
Cites
Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics
Kee, R. J., Rupley, F. M., & Miller, J. H. (1989) · doi:10.2172/5681118 · Cited by 3,598
A Comprehensive Modeling Study of n-Heptane Oxidation
Curran, H. J., Gaffuri, P., Pitz, W. J., & Westbrook, C. K. (1998) · Combustion and Flame · doi:10.1016/s0010-2180(97)00282-4 · Cited by 1,985
Simplifying chemical kinetics: Intrinsic low-dimensional manifolds in composition space
Maas, U., & Pope, S. B. (1992) · Combustion and Flame · doi:10.1016/0010-2180(92)90034-m · Cited by 1,539
A comprehensive modeling study of iso-octane oxidation
Curran, H. J. (2002) · Combustion and Flame · doi:10.1016/s0010-2180(01)00373-x · Cited by 1,378
Computationally efficient implementation of combustion chemistry using in situ adaptive tabulation
Pope, S. B. (1997) · Combustion Theory and Modelling · doi:10.1080/713665229 · Cited by 1,124
A directed relation graph method for mechanism reduction
Lu, T., & Law, C. K. (2005) · Proceedings of the Combustion Institute · doi:10.1016/j.proci.2004.08.145 · Cited by 1,041
Self-citationAn efficient error-propagation-based reduction method for large chemical kinetic mechanisms
PEPIOTDESJARDINS, P., & Pitsch, H. G. (2008) · Combustion and Flame · doi:10.1016/j.combustflame.2007.10.020 · Cited by 850
The CSP method for simplifying kinetics
Lam, S. H., & Goussis, D. A. (1994) · International Journal of Chemical Kinetics · doi:10.1002/kin.550260408 · Cited by 760
Ranzi, E., Dente, M., Goldaniga, A., Bozzano, G., & Faravelli, T. (2001) · Progress in Energy and Combustion Science · doi:10.1016/s0360-1285(00)00013-7 · Cited by 468
Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate
Herbinet, O., Pitz, W. J., & Westbrook, C. K. (2008) · Combustion and Flame · doi:10.1016/j.combustflame.2008.03.003 · Cited by 466
Cited by
Bergthorson, J. M., & Thomson, M. J. (2015) · Renewable and Sustainable Energy Reviews · doi:10.1016/j.rser.2014.10.034 · Cited by 427
Overview of the National Jet Fuels Combustion Program
Colket, M., Heyne, J., Rumizen, M., Gupta, M., Edwards, T., Roquemore, W. M., Andac, G., Boehm, R., Lovett, J., Williams, R., et al. (2017) · AIAA Journal · doi:10.2514/1.j055361 · Cited by 279
Quo vadis multiscale modeling in reaction engineering? – A perspective
Wehinger, G. D., Ambrosetti, M., Cheula, R., Ding, Z.-B., Isoz, M., Kreitz, B., Kuhlmann, K., Kutscherauer, M., Niyogi, K., Poissonnier, J., et al. (2022) · Chemical Engineering Research and Design · doi:10.1016/j.cherd.2022.05.030 · Cited by 64
(2020) · doi:10.2514/6.2020-0181 · Cited by 33
Acceleration of Chemical Kinetics Computation with the Learned Intelligent Tabulation (LIT) Method
Haghshenas, M., Mitra, P., Santo, N. D., & Schmidt, D. P. (2021) · Energies · doi:10.3390/en14237851 · Cited by 14
Metadata
- Authors
- Lu, T., & Law, C. K.
- Venue
- Progress in Energy and Combustion Science
- Publisher
- Elsevier BV
- Published
- 2009-04
- Volume
- 35
- Issue
- 2
- Pages
- 192-215
- ISSN
- 0360-1285 (ISSN-L)
- OpenAlex
- W2046100676
- Cited by
- 803
- References
- 39
- FWCI
- 17.83
- Type
- journal article
- Language
- en
- Open access
- closed
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- The paper
- Lu, T., & Law, C. K. (2009). Toward accommodating realistic fuel chemistry in large-scale computations. Progress in Energy and Combustion Science. https://doi.org/10.1016/j.pecs.2008.10.002
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
