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Ustinov, E. A., Do, D. D. (2012) Two-dimensional order-disorder transition of argon monolayer adsorbed on graphitized carbon black: Kinetic Monte Carlo method. The Journal of Chemical Physics, 136 (13). 134702pp. doi:10.1063/1.3698194

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Reference TypeJournal (article/letter/editorial)
TitleTwo-dimensional order-disorder transition of argon monolayer adsorbed on graphitized carbon black: Kinetic Monte Carlo method
JournalThe Journal of Chemical Physics
AuthorsUstinov, E. A.Author
Do, D. D.Author
Year2012 (April 7)Volume136
Issue13
PublisherAIP Publishing
DOIdoi:10.1063/1.3698194Search in ResearchGate
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Mindat Ref. ID2350470Long-form Identifiermindat:1:5:2350470:3
GUID0
Full ReferenceUstinov, E. A., Do, D. D. (2012) Two-dimensional order-disorder transition of argon monolayer adsorbed on graphitized carbon black: Kinetic Monte Carlo method. The Journal of Chemical Physics, 136 (13). 134702pp. doi:10.1063/1.3698194
Plain TextUstinov, E. A., Do, D. D. (2012) Two-dimensional order-disorder transition of argon monolayer adsorbed on graphitized carbon black: Kinetic Monte Carlo method. The Journal of Chemical Physics, 136 (13). 134702pp. doi:10.1063/1.3698194
In(2012, April) The Journal of Chemical Physics Vol. 136 (13) AIP Publishing

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Do, D. D., Do, H. D. (2005) Adsorption of argon from sub- to supercritical conditions on graphitized thermal carbon black and in graphitic slit pores: A grand canonical Monte Carlo simulation study. The Journal of Chemical Physics, 123 (8). 84701pp. doi:10.1063/1.1996573
Nguyen, Van T., Do, D.D., Nicholson, D., Ustinov, E.A. (2012) Application of the kinetic Monte Carlo method in the microscopic description of argon adsorption on graphite. Molecular Physics, 110. 2281-2294 doi:10.1080/00268976.2012.675450
Fan, C., Do, D.D., Nicholson, D., Ustinov, E. (2014) Chemical potential, Helmholtz free energy and entropy of argon with kinetic Monte Carlo simulation. Molecular Physics, 112. 60-73 doi:10.1080/00268976.2013.798696
Ustinov, E. A., Do, D. D. (2012) Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods. Physical Chemistry Chemical Physics, 14 (31). 11112pp. doi:10.1039/c2cp41235g
Do, D. D., Do, H. D., Ustinov, E. (2003) Adsorption of Supercritical Fluids on Graphitised Thermal Carbon Black:  Molecular Layer Structure Theory versus Grand Canonical Monte Carlo Simulation. Langmuir, 19. 2215-2225 doi:10.1021/la020786+
Ustinov, E. A., Do, D. D. (2012) Thermodynamic Analysis of Ordered and Disordered Monolayer of Argon Adsorption on Graphite. Langmuir, 28. 9543-9553 doi:10.1021/la301328x
Sams, J. R., Constabaris, G., Halsey, G. D. (1962) Third‐ and Fourth‐Order Interactions of Argon with a Graphitized Carbon Black. The Journal of Chemical Physics, 36 (5) 1334-1339 doi:10.1063/1.1732737
Fan, Chunyan, Do, D.D., Nicholson, D., Ustinov, E. (2013) A novel application of kinetic Monte Carlo method in the description of N2 vapour–liquid equilibria and adsorption. Chemical Engineering Science, 90. 161-169 doi:10.1016/j.ces.2012.12.040
Do, D. D., Do, H. D. (2006) Adsorption of Benzene on Graphitized Thermal Carbon Black:  Reduction of the Quadrupole Moment in the Adsorbed Phase. Langmuir, 22. 1121-1128 doi:10.1021/la052545i
Ustinov, Eugene A. (2010) Effect of three-body interactions on Ar adsorption on graphitized carbon black. The Journal of Chemical Physics, 132 (19). 194703pp. doi:10.1063/1.3432451
Ustinov, E. A. (2017) Thermodynamics and simulation of hard-sphere fluid and solid: Kinetic Monte Carlo method versus standard Metropolis scheme. The Journal of Chemical Physics, 146 (3). 34110pp. doi:10.1063/1.4974141
 
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