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2006

Journal Article

Simulation study of methanol and ethanol adsorption on graphitized carbon black

Do, 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

Simulation study of methanol and ethanol adsorption on graphitized carbon black

2006

Journal Article

New method to determine PSD using supercritical adsorption: Applied to methane adsorption in activated carbon

Birkett, 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+

New method to determine PSD using supercritical adsorption: Applied to methane adsorption in activated carbon

2006

Journal Article

The adsorption of water in finite carbon pores

Birkett, 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

The adsorption of water in finite carbon pores

2006

Journal Article

Correct procedures for the calculation of heats of adsorption for heterogeneous adsorbents from molecular simulation

Birkett, 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

Correct procedures for the calculation of heats of adsorption for heterogeneous adsorbents from molecular simulation

2006

Journal Article

Simulation study of ammonia adsorption on graphitized carbon black

Birkett, 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

Simulation study of ammonia adsorption on graphitized carbon black

2004

Journal Article

PVT behaviour of fluids with potential models optimised for phase equilibria

Birkett, 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

PVT behaviour of fluids with potential models optimised for phase equilibria