Water adsorption on carbon - A review von Liu, Lumeng, Tan, Shiliang (Johnathan), Horikawa, Toshihide, Do, D.D., Nicholson, D., Liu, Junjie

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Microscopic insights into water adsorption in carbon nanopores - the role of acidic and basic functional groups and their configurations von Liu, Lumeng, Zeng, Wenmao, Tan, Shiliang (Johnathan), Liu, Meng, Do, D. D

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Atomistic-Scale Energetic Heterogeneity on a Membrane Surface von Tan, Shiliang (Johnathan), Ong, Chisiang, Chew, Jiawei

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A simulation study of the low temperature phase diagram of the methane monolayer on graphite: a test of potential energy functions von Zhang, Han, Tan, Shiliang (Johnathan), Prasetyo, Luisa, Do, D. D, Nicholson, D

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On the canonical isotherms for bulk fluid, surface adsorption and adsorption in pores: A common thread von Tan, Shiliang (Johnathan), Loi, Quang K., Do, D.D., Nicholson, D.

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Formaldehyde adsorption in carbon nanopores – New insights from molecular simulation von Liu, Lumeng, Liu, Junjie, Zeng, Yonghong, Tan, Shiliang Johnathan, Do, D.D., Nicholson, D.

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New Insights into the Capture of Low-level Gaseous Pollutants in Indoor Environment by Carbonaceous Materials: Effects of Functional Groups, Pore Size, and Presence of Moist von Zeng, Wenmao, (Johnathan) Tan, Shiliang, Liu, Meng, Zhang, Dingchao, Liu, Lumeng, Do, D.D.

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A GCMC simulation and experimental study of krypton adsorption/desorption hysteresis on a graphite surface von Prasetyo, Luisa, Horikawa, Toshihide, Phadungbut, Poomiwat, (Johnathan) Tan, Shiliang, Do, D.D., Nicholson, D.

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On the mechanism of water adsorption in carbon micropores – A molecular simulation study von Liu, Lumeng, Zeng, Yonghong, Tan, Shiliang Johnathan, Xu, Hui, Do, D.D., Nicholson, D., Liu, Junjie

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The role of adsorbate size on adsorption of Ne and Xe on graphite von Prasetyo, Luisa, Loi, Quang K., (Johnathan) Tan, Shiliang, Do, D.D., Nicholson, D.

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On the growth of argon clusters on a weak adsorbent decorated with patches von Tan, Shiliang (Johnathan), Prasetyo, Luisa, Do, D.D., Nicholson, D.

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Temperature dependence of water adsorption on highly graphitized carbon black and highly ordered mesoporous carbon von Horikawa, Toshihide, Tan, Shiliang (Johnathan), Do, D.D., Sotowa, Ken-Ichiro, Alcántara-Avila, J. Rafael, Nicholson, D.

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Order-disorder transition of an argon adsorbate in graphitic wedge pores von Loi, Quang K., Prasetyo, Luisa, (Johnathan) Tan, Shiliang, Do, D.D., Nicholson, D.

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An efficient kinetic Monte Carlo scheme for computing Helmholtz free energy and entropy in bulk fluids and adsorption systems von Tan, Shiliang (Johnathan), Do, D.D., Nicholson, D.

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The physisorption mechanism of SO2 on graphitized carbon von Tan, Shiliang Johnathan, Do, D D, Jia Wei Chew

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A re-assessment of the isosteric heat for CCl4 adsorption on graphite von Zhang, Han, (Johnathan) Tan, Shiliang, Do, D.D., Nicholson, D.

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Cluster growth and coalescence of argon on weakly adsorbing substrates von Prasetyo, Luisa, Tan, Shiliang (Johnathan), Akram, Arkanata, Do, D.D., Nicholson, D.

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An improved model for N2 adsorption on graphitic adsorbents and graphitized thermal carbon black—The importance of the anisotropy of graphene von Prasetyo, Luisa, Tan, Shiliang (Johnathan), Zeng, Yonghong, Do, D. D., Nicholson, D.

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On the characterization of bimodal porous carbon via water adsorption: The role of pore connectivity and temperature von Liu, Lumeng, Zeng, Wenmao, Tan, Shiliang (Johnathan), Liu, Meng, Do, D.D.

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Understanding the Effect of Pore Size on the Separation Efficiency of Methane–Ethane Mixtures Using Kinetic Monte Carlo Simulation von Tan, Shiliang Johnathan, Chew, Jia Wei

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