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Molecular dynamics simulation of coalescence behavior of carbon nanoparticle.
- Published in:
- Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A, 2024, v. 201, p. 209, doi. 10.1016/j.cherd.2023.11.035
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Experimental coalescence characteristic time of carbon nanoparticle produced from ethylene or benzene pyrolysis.
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- Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A, 2023, v. 198, p. 403, doi. 10.1016/j.cherd.2023.09.004
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- Article
Monte Carlo simulation for morphology of nanoparticles and particle size distributions: comparison of the cluster-cluster aggregation model with the sectional method.
- Published in:
- Journal of Nanoparticle Research, 2015, v. 17, n. 6, p. 1, doi. 10.1007/s11051-015-3049-7
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- Article
Detailed kinetic analysis of the impact of nucleation behavior and particle size distribution on the configurations of carbon black.
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- Journal of Nanoparticle Research, 2014, v. 16, n. 7, p. 1, doi. 10.1007/s11051-014-2519-7
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- Article