2011 Journal Article Evaluation of the interaction potentials for methane adsorption on graphite and in graphitic slit poresRazak, Mus'ab Abdul, Do, D. D. and Birkett, G. R. (2011). Evaluation of the interaction potentials for methane adsorption on graphite and in graphitic slit pores. Adsorption, 17 (2), 385-394. doi: 10.1007/s10450-011-9335-5 |
2011 Conference Publication An improved method for calculating surface tension by Monte Carlo simulationPeng, Hong, Nguyen, Anh V. and Birkett, Greg R. (2011). An improved method for calculating surface tension by Monte Carlo simulation. Chemeca 2011: Australasian Conference on Chemical Engineering, Sydney, Australia, 18 - 21 September 2011. Barton, ACT, Australia: Engineers Australia. |
2010 Journal Article Histogram of number of particles as an indicator for 2D phase transition in adsorption of gases on graphiteHerrera, L. F., Do, D. D. and Birkett, G. R. (2010). Histogram of number of particles as an indicator for 2D phase transition in adsorption of gases on graphite. Molecular Simulation, 36 (14), 1173-1181. doi: 10.1080/08927022.2010.509863 |
2010 Journal Article Effects of surface mediation on the adsorption isotherm and heat of adsorption of argon on graphitized thermal carbon blackFan, CY, Birkett, G and Do, DD (2010). Effects of surface mediation on the adsorption isotherm and heat of adsorption of argon on graphitized thermal carbon black. Journal of Colloid and Interface Science, 342 (2), 485-492. doi: 10.1016/j.jcis.2009.10.018 |
2010 Conference Publication The influence of gas velocity, salt type and concentration on bubble coalescenceNguyen, Phong, Hampton, Marc, Nguyen, Anh, Birkett, Greg and Rudolph, Victor (2010). The influence of gas velocity, salt type and concentration on bubble coalescence. 40th Annual Australasian Chemical and Process Engineering Conference, Adelaide, SA, Australia, 26-29 September 2010. Barton, ACT, Australia: Engineers Australia. |
2008 Journal Article Characteristic heats of adsorption for slit pore and defected pore modelsBirkett, G. R. and Do, D. D. (2008). Characteristic heats of adsorption for slit pore and defected pore models. Langmuir, 24 (9), 4853-4856. doi: 10.1021/la703565m |
2008 Journal Article Comparative simulation study of nitrogen and ammonia adsorption on graphitized and nongraphitized carbon blacksHerrera, L. F., Do, D. D. and Birkett, G. R. (2008). Comparative simulation study of nitrogen and ammonia adsorption on graphitized and nongraphitized carbon blacks. Journal of Colloid and Interface Science, 320 (2), 415-422. doi: 10.1016/j.jcis.2007.12.023 |
2008 Book Chapter Aspects of physical adsorption on carbon black from molecular simulationBirkett, G. R. and Do, D. D. (2008). Aspects of physical adsorption on carbon black from molecular simulation. Carbon materials: Theory and practice. (pp. 351-422) edited by Artur P. Terzyk and et al.. Trivandrum, Kerala, India: Research Signpost. |
2008 Conference Publication Characterization of virtual nano-structures through the use of Monte Carlo integrationHerrera, Luis F., Do, Duong D. and Birkett, Greg R. (2008). Characterization of virtual nano-structures through the use of Monte Carlo integration. International Conference on Frontiers in Materials Science and Technology, FMST 2008, Brisbane, QLD, 26 - 28 March 2008. Stafa-Zurich, Switzerland: Trans Tech Publications Ltd.. doi: 10.4028/0-87849-475-8.275 |
2007 Journal Article On the physical adsorption of gases on carbon materials from molecular simulationDo, D. D. and Birkett, G. (2007). On the physical adsorption of gases on carbon materials from molecular simulation. Adsorption, 13 (5-6), 407-424. doi: 10.1007/s10450-007-9026-4 |
2007 Journal Article Simulation study of water adsorption on carbon black: The effect of graphite water interaction strengthBirkett, G. and Do, D. D. (2007). Simulation study of water adsorption on carbon black: The effect of graphite water interaction strength. The Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, 111 (15), 5735-5742. doi: 10.1021/jp068479q |
2007 Journal Article On the heat capacity of adsorbed phases using molecular simulationBirkett, G. R. and Do, D. D. (2007). On the heat capacity of adsorbed phases using molecular simulation. Journal of Chemical Physics, 126 (6) 064702, 064702-1-064702-11. doi: 10.1063/1.2434149 |
2007 Conference Publication A new methodology in the use of super-critical adsorption data to determine the micropore size distributionDo, D. D., Do, H. D. and Birkett, G. (2007). A new methodology in the use of super-critical adsorption data to determine the micropore size distribution. 4th Pacific Basin Conference on Absorption Science and Technology, Tianjin, China, 22-26 May, 2006. Singapore: World Scientific Publishing. doi: 10.1142/9789812770264_0009 |
2007 Other Outputs Molecular modelling of polar and non-polar adsorption on carbon adsorbentsBirkett, Greg (2007). Molecular modelling of polar and non-polar adsorption on carbon adsorbents. PhD Thesis, School of Engineering, The University of Queensland. doi: 10.14264/158757 |
2006 Journal Article Simulation study of methanol and ethanol adsorption on graphitized carbon blackDo, D. D. and Birkett, G. R. (2006). Simulation study of methanol and ethanol adsorption on graphitized carbon black. Molecular Simulation, 32 (10-11), 887-899. doi: 10.1080/08927020601001911 |
2006 Journal Article The adsorption of water in finite carbon poresBirkett, G. R. and Do, D. D. (2006). The adsorption of water in finite carbon pores. Molecular Physics, 104 (4), 623-637. doi: 10.1080/00268970500500583 |
2006 Journal Article Simulation study of ammonia adsorption on graphitized carbon blackBirkett, G. R. and Do, D. D. (2006). Simulation study of ammonia adsorption on graphitized carbon black. Molecular Simulation, 32 (7), 523-537. doi: 10.1080/08927020600622030 |
2006 Journal Article New method to determine PSD using supercritical adsorption: Applied to methane adsorption in activated carbonBirkett, G. and Do, D. D. (2006). New method to determine PSD using supercritical adsorption: Applied to methane adsorption in activated carbon. Langmuir, 22 (18), 7622-7630. doi: 10.1021/la061079+ |
2006 Journal Article Correct procedures for the calculation of heats of adsorption for heterogeneous adsorbents from molecular simulationBirkett, G. R. and Do, D. D. (2006). Correct procedures for the calculation of heats of adsorption for heterogeneous adsorbents from molecular simulation. Langmuir, 22 (24), 9976-9981. doi: 10.1021/la0615241 |
2004 Journal Article PVT behaviour of fluids with potential models optimised for phase equilibriaBirkett, G. R. and Do, D. D. (2004). PVT behaviour of fluids with potential models optimised for phase equilibria. Fluid Phase Equilibria, 224 (2), 199-212. doi: 10.1016/j.fluid.2004.05.005 |