The DOI matches its Crossref record; 41 of the 41 references it cites were found in a registry or an index.
Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
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Citations
Cites
Molecular dynamics with coupling to an external bath
Berendsen, H. J. C., Postma, J. P. M., van Gunsteren, W. F., DiNola, A., & Haak, J. R. (1984) · The Journal of Chemical Physics · doi:10.1063/1.448118 · Cited by 30,700
ReaxFF: A Reactive Force Field for Hydrocarbons
van Duin, A. C. T., Dasgupta, S., Lorant, F., & Goddard, W. A. (2001) · The Journal of Physical Chemistry A · doi:10.1021/jp004368u · Cited by 6,402
Self-citationA reactive potential for hydrocarbons with intermolecular interactions
Stuart, S. J., Tutein, A. B., & Harrison, J. A. (2000) · The Journal of Chemical Physics · doi:10.1063/1.481208 · Cited by 4,436
Brenner, D. W. (1990) · Physical Review B · doi:10.1103/physrevb.42.9458 · Cited by 4,030
New empirical approach for the structure and energy of covalent systems
Tersoff, J. (1988) · Physical Review B · doi:10.1103/physrevb.37.6991 · Cited by 3,529
ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
Chenoweth, K., van Duin, A. C. T., & Goddard, W. A. (2008) · The Journal of Physical Chemistry A · doi:10.1021/jp709896w · Cited by 2,697
Self-citationStructural evolution during the reduction of chemically derived graphene oxide
Bagri, A., Mattevi, C., Acik, M., Chabal, Y. J., Chhowalla, M., & Shenoy, V. B. (2010) · Nature Chemistry · doi:10.1038/nchem.686 · Cited by 1,819
Lowry, H. H. (1963) · Wiley eBooks · Cited by 1,475
Electronegativity-equalization method for the calculation of atomic charges in molecules
Mortier, W. J., Ghosh, S. K., & Shankar, S. (1986) · Journal of the American Chemical Society · doi:10.1021/ja00275a013 · Cited by 1,198
ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems
van Duin, A. C. T., Strachan, A., Stewman, S., Zhang, Q., Xu, X., & Goddard, W. A. (2003) · The Journal of Physical Chemistry A · doi:10.1021/jp0276303 · Cited by 1,011
Self-citation
Cited by
The ReaxFF reactive force-field: development, applications and future directions
Senftle, T. P., Hong, S., Islam, M. M., Kylasa, S. B., Zheng, Y., Shin, Y. K., Junkermeier, C., Engel-Herbert, R., Janik, M. J., Aktulga, H. M., et al. (2016) · npj Computational Materials · doi:10.1038/npjcompumats.2015.11 · Cited by 2,363
Self-citationAshraf, C., & van Duin, A. C. T. (2017) · The Journal of Physical Chemistry A · doi:10.1021/acs.jpca.6b12429 · Cited by 403
Self-citationInitial reaction mechanisms of cellulose pyrolysis revealed by ReaxFF molecular dynamics
Zheng, M., Wang, Z., Li, X., Qiao, X., Song, W., & Guo, L. (2016) · Fuel · doi:10.1016/j.fuel.2016.03.008 · Cited by 319
Metadata
- Authors
- Castro-Marcano, F., Kamat, A. M., Russo, M. F., van Duin, A. C. T., & Mathews, J. P.
- Venue
- Combustion and Flame
- Publisher
- Elsevier BV
- Published
- 2012-03
- Volume
- 159
- Issue
- 3
- Pages
- 1272-1285
- ISSN
- 0010-2180 (ISSN-L)
- OpenAlex
- W1979564341
- Cited by
- 433
- References
- 41
- FWCI
- 17.07
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field. https://app.cochat.ai/papers/10.1016/j.combustflame.2011.10.022
- The paper
- Castro-Marcano, F., Kamat, A. M., Russo, M. F., van Duin, A. C. T., & Mathews, J. P. (2012). Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field. Combustion and Flame. https://doi.org/10.1016/j.combustflame.2011.10.022
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.