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Mukherjee, D., Sonwane, C. G., Zachariah, M. R. (2003) Kinetic Monte Carlo simulation of the effect of coalescence energy release on the size and shape evolution of nanoparticles grown as an aerosol. The Journal of Chemical Physics, 119 (6). 3391-3404 doi:10.1063/1.1580098

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Reference TypeJournal (article/letter/editorial)
TitleKinetic Monte Carlo simulation of the effect of coalescence energy release on the size and shape evolution of nanoparticles grown as an aerosol
JournalThe Journal of Chemical Physics
AuthorsMukherjee, D.Author
Sonwane, C. G.Author
Zachariah, M. R.Author
Year2003 (August 8)Volume119
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1580098Search in ResearchGate
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Mindat Ref. ID2282316Long-form Identifiermindat:1:5:2282316:0
GUID0
Full ReferenceMukherjee, D., Sonwane, C. G., Zachariah, M. R. (2003) Kinetic Monte Carlo simulation of the effect of coalescence energy release on the size and shape evolution of nanoparticles grown as an aerosol. The Journal of Chemical Physics, 119 (6). 3391-3404 doi:10.1063/1.1580098
Plain TextMukherjee, D., Sonwane, C. G., Zachariah, M. R. (2003) Kinetic Monte Carlo simulation of the effect of coalescence energy release on the size and shape evolution of nanoparticles grown as an aerosol. The Journal of Chemical Physics, 119 (6). 3391-3404 doi:10.1063/1.1580098
In(2003, August) The Journal of Chemical Physics Vol. 119 (6) AIP Publishing

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Lehtinen, Kari E. J., Zachariah, Michael R. (2001) Effect of coalescence energy release on the temporal shape evolution of nanoparticles. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205402
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Puibasset, Joël, Pellenq, Roland J.-M. (2003) Grand canonical Monte Carlo simulation study of water structure on hydrophilic mesoporous and plane silica substrates. The Journal of Chemical Physics, 119 (17). 9226-9232 doi:10.1063/1.1614206
Friesen, W. I., Dabros, T. (2003) Constant-number Monte Carlo simulation of aggregating and fragmenting particles. The Journal of Chemical Physics, 119 (5). 2825-2839 doi:10.1063/1.1586693
Tsalikis, D. G., Baig, C., Mavrantzas, V. G., Amanatides, E., Mataras, D. (2013) A hybrid kinetic Monte Carlo method for simulating silicon films grown by plasma-enhanced chemical vapor deposition. The Journal of Chemical Physics, 139 (20). 204706pp. doi:10.1063/1.4830425
Shell, M. Scott, Debenedetti, Pablo G., Panagiotopoulos, Athanassios Z. (2003) An improved Monte Carlo method for direct calculation of the density of states. The Journal of Chemical Physics, 119 (18). 9406-9411 doi:10.1063/1.1615966
 
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