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2016 Journal Article Molecular dynamics simulations of the influence of drop size and surface potential on the contact angle of ionic-liquid dropletsBurt, Ryan, Birkett, Greg, Salanne, Mathieu and Zhao, X. S. (2016). Molecular dynamics simulations of the influence of drop size and surface potential on the contact angle of ionic-liquid droplets. Journal of Physical Chemistry C, 120 (28), 15244-15250. doi: 10.1021/acs.jpcc.6b04696 |
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2015 Journal Article Downstream processing of reverse osmosis brine: characterisation of potential scaling compoundsZaman, Masuduz, Birkett, Greg, Pratt, Christopher, Stuart, Bruce and Pratt, Steven (2015). Downstream processing of reverse osmosis brine: characterisation of potential scaling compounds. Water Research, 80, 227-234. doi: 10.1016/j.watres.2015.05.004 |
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2015 Journal Article Progress on the Surface Nanobubble Story: What is in the bubble? Why does it exist?Peng, Hong, Birkett, Greg R and Nguyen, Anh V (2015). Progress on the Surface Nanobubble Story: What is in the bubble? Why does it exist?. Advances in Colloid and Interface Science, 222, 573-580. doi: 10.1016/j.cis.2014.09.004 |
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2015 Journal Article Nanoporous organosilica membrane for water desalination: theoretical study on the water transportChua, Yen Thien, Ji, Guozhao, Birkett, Greg, Lin, Chun Xiang Cynthia, Kleitz, Freddy and Smart, Simon (2015). Nanoporous organosilica membrane for water desalination: theoretical study on the water transport. Journal of Membrane Science, 482, 56-66. doi: 10.1016/j.memsci.2015.01.060 |
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2014 Journal Article The impact of line tension on the contact angle of nanodropletsPeng, Hong, Birkett, Greg R. and Nguyen, Anh V. (2014). The impact of line tension on the contact angle of nanodroplets. Molecular Simulation, 40 (12), 934-941. doi: 10.1080/08927022.2013.828210 |
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2014 Journal Article A review of molecular modelling of electric double layer capacitorsBurt, Ryan, Birkett, Greg and Zhao, X. S. (2014). A review of molecular modelling of electric double layer capacitors. Physical Chemistry Chemical Physics, 16 (14), 6519-6538. doi: 10.1039/c3cp55186e |
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2013 Journal Article Origin of interfacial nanoscopic gaseous domains and formation of dense gas layer at hydrophobic solid-water interfacePeng, Hong, Birkett, Greg R. and Nguyen, Anh V. (2013). Origin of interfacial nanoscopic gaseous domains and formation of dense gas layer at hydrophobic solid-water interface. Langmuir, 29 (49), 15266-15274. doi: 10.1021/la403187p |
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2013 Journal Article A weighted test-area method for calculating surface tensionPeng, Hong, Nguyen, Anh V. and Birkett, Greg R. (2013). A weighted test-area method for calculating surface tension. Molecular Simulation, 39 (2), 129-136. doi: 10.1080/08927022.2012.708414 |
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2012 Journal Article Determination of contact angle by molecular simulation using number and atomic density contoursPeng, Hong, Nguyen, Anh V. and Birkett, Greg R. (2012). Determination of contact angle by molecular simulation using number and atomic density contours. Molecular Simulation, 38 (12), 945-952. doi: 10.1080/08927022.2012.678846 |
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2012 Journal Article Letters to the Editor: On the use and misuse of the concept of Gibbs Free Energy of AdsorptionBirkett, Greg (2012). Letters to the Editor: On the use and misuse of the concept of Gibbs Free Energy of Adsorption. Adsorption Science and Technology, 30 (7), 651-652. doi: 10.1260/0263-6174.30.7.651 |
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2012 Journal Article The influence of gas velocity, salt type and concentration on transition concentration for bubble coalescence inhibition and gas holdupNguyen, Phong T., Hampton, Marc A., Nguyen, Anh V. and Birkett, Greg R. (2012). The influence of gas velocity, salt type and concentration on transition concentration for bubble coalescence inhibition and gas holdup. Chemical Engineering Research and Design, 90 (1), 33-39. doi: 10.1016/j.cherd.2011.08.015 |
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2011 Journal Article A critical assessment of capillary condensation and evaporation equations: a computer simulation studyWongkoblap, A., Do, D. D., Birkett, G. and Nicholson, D. (2011). A critical assessment of capillary condensation and evaporation equations: a computer simulation study. Journal of Colloid and Interface Science, 356 (2), 672-680. doi: 10.1016/j.jcis.2011.01.074 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
