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Do, D.D., Do, H.D. and Nicholson, D. (2010) A computer appraisal of BET theory, BET surface area and the calculation of surface excess for gas adsorption on a graphite surface. Chemical Engineering Science, 65 10: 3331-3340. doi:10.1016/j.ces.2010.02.023 235   7 Cited 7 times in Scopus7 0
Wang, Yao, Razak, Musab Abdul, Do, D.D., Horikawa, Toshihide, Morishige, Kunimitsu and Nicholson, D. (2012) A computer simulation and experimental study of the difference between krypton adsorption on a graphite surface and in a graphitic hexagonal pore. Carbon, 50 8: 2908-2917. doi:10.1016/j.carbon.2012.02.060 70   2 Cited 1 times in Scopus1 1
Wongkoblap, 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 18   3 Cited 3 times in Scopus3 0
Bhatia, S. K., Jepps, O. G. and Nicholson, D. (2005) Adsorbate transport in nanopores. Adsorption, 11 Supplement 1: 443-447. doi:10.1007/s10450-005-5965-9 71   0 Cited 0 times in Scopus0 0
Bhatia, S.K. and Nicholson, D. (2012) Adsorption and diffusion of methane in silica nanopores: A comparison of single-site and five-site models. Journal of Physical Chemistry C, 116 3: 2344-2355. doi:10.1021/jp210593d 107   4 Cited 5 times in Scopus5 0
Bruschi, Lorenzo, Mistura, Giampaolo, Nguyen, Phuong T. M., Do, Duong D., Nicholson, David, Park, Sang-Joon and Lee, Woo (2015) Adsorption in alumina pores open at one and at both ends. Nanoscale, 7 6: 2587-2596. doi:10.1039/c4nr06469k 15   0 Cited 1 times in Scopus1 0
Do, D., Nicholson, D and Do, H. (2009) Adsorption in micropores (nanopores): a computer appraisal of the Dubinin equations. MOLECULAR SIMULATION, 35 1-2: 122-137. doi:10.1080/08927020802331349 91   7 Cited 7 times in Scopus7 0
Liu, Lang, Nicholson, David and Bhatia, Suresh K. (2015) Adsorption of CH4 and CH4/CO2 mixtures in carbon nanotubes and disordered carbons: a molecular simulation study. Chemical Engineering Science, 121 268-278. doi:10.1016/j.ces.2014.07.041 72   1 Cited 0 times in Scopus0 0
Klomkliang, N., Do, DD and Nicholson, D. (2012) Affinity and packing of benzene, toluene, and p-Xylene adsorption on a graphitic surface and in pores. Industrial and Engineering Chemistry Research, 51 14: 5320-5329. doi:10.1021/ie300121p 91   0 Cited 0 times in Scopus0 0
Do, D. D., Herrera, L. F. and Nicholson, D. (2011) A method for the determination of accessible surface area, pore volume, pore size and its volume distribution for homogeneous pores of different shapes. Adsorption, 17 2: 325-335. doi:10.1007/s10450-010-9314-2 21   3 Cited 3 times in Scopus3 0
Fan, Chunyan, Zeng, Yonghong, Do D.D. and Nicholson, D. (2015) A molecular simulation study of adsorption and desorption in closed end slit pores: is there a hysteresis loop?. Chemical Engineering Science, 121 313-321. doi:10.1016/j.ces.2014.08.018 27   Cited 0 times in Scopus0 0
Herrera, L., Do, D.D. and Nicholson, D. (2010) A Monte Carlo integration method to determine accessible volume, accessible surface area and its fractal dimension. Journal of Colloid and Interface Science, 348 2: 529-536. doi:10.1016/j.jcis.2010.05.001 63   15 Cited 18 times in Scopus18 0
Liu, Zhongjun, Herrera, L., Nguyen, Van T ., Do, D.D. and Nicholson, D. (2011) A Monte Carlo scheme based on mid-density in a hysteresis loop to determine equilibrium phase transition. Molecular Simulation, 37 11: 932-939. doi:10.1080/08927022.2011.578135 75   12 Cited 14 times in Scopus14 0
Liu, Zhongjun, Nguyen, Van T., Do, D. D. and Nicholson, D. (2014) A Monte Carlo study of equilibrium transition in finite cylindrical pores. Molecular Simulation, 40 12: 966-975. doi:10.1080/08927022.2013.829230 18   0 Cited 0 times in Scopus0 0
Zeng, Yonghong, Phadungbut, Poomiwat, Do, D. D. and Nicholson, D. (2014) Anatomy of adsorption in open-end and closed-end slit mesopores: adsorption, desorption, and equilibrium branches of hysteresis loop. Journal of Physical Chemistry C, 118 44: 25496-25504. doi:10.1021/jp507600s 18   1 Cited 2 times in Scopus2 0
Fan, Chunyan, Do, D. D. and Nicholson, D. (2012) A new and effective Bin-Monte Carlo scheme to study vapour-liquid equilibria and vapour-solid equilibria. Fluid Phase Equilibria, 325 53-65. doi:10.1016/j.fluid.2012.04.006 55   4 Cited 4 times in Scopus4 0
Nguyen, Van T., Do, D. D. and Nicholson, D. (2014) A new molecular model for water adsorption on graphitized carbon black. Carbon, 66 629-636. doi:10.1016/j.carbon.2013.09.059 36   4 Cited 3 times in Scopus3 0
Bhatia, S. K. and Nicholson, D. (2007) Anomalous transport in molecularly confined spaces. Journal of Chemical Physics, 127 12: 124701-1-124701-11. doi:10.1063/1.2768969 101   11 Cited 14 times in Scopus14 0
Herrera, L. F., Fan, Chunyan, Do, D. D. and Nicholson, D. (2011) A novel and consistent method (TriPOD) to characterize an arbitrary porous solid for its accessible volume, accessible geometrical surface area and accessible pore size. Adsorption, 17 1: 55-68. doi:10.1007/s10450-010-9289-z 55   1 Cited 2 times in Scopus2 0
Fan, Chunyan, Do, D. D., Nicholson, D. and Ustinoy, E. (2013) A novel application of kinetic Monte Carlo method in the description of N-2 vapour-liquid equilibria and adsorption. Chemical Engineering Science, 90 161-169. doi:10.1016/j.ces.2012.12.040 57   4 Cited 4 times in Scopus4 0
Fan, Chunyan, Zeng, Yonghong, Do, D.D. and Nicholson, D. (2014) An undulation theory for condensation in open end slit pores: Critical hysteresis temperature and critical hysteresis pore size. Physical Chemistry Chemical Physics, 16 24: 12362-12373. doi:10.1039/c4cp00848k 16   1 Cited 2 times in Scopus2 0
Nguyen, Van T., Do, D. D., Nicholson, D. and Ustinov, E. A. (2012) Application of the kinetic Monte Carlo method in the microscopic description of argon adsorption on graphite. Molecular Physics, 110 18: 2281-2294. doi:10.1080/00268976.2012.675450 37   4 Cited 5 times in Scopus5 0
Herrera, L. F., Fan, Chunyan, Nguyen, Van, Do, D. D., Horikawa, T. and Nicholson, D. (2012) A self-consistent method to determine accessible volume, area and pore size distribution (APSD) of BPL, Norit and AX-21 activated carbon. Carbon, 50 2: 500-509. doi:10.1016/j.carbon.2011.09.004 41   5 Cited 5 times in Scopus5 0
Nicholson, David and Nicholson, Lindsay B. (2008) A simple immune system simulation reveals optimal movement and cell density parameters for successful target clearance. Immunology, 123 4: 519-527. doi:10.1111/j.1365-2567.2007.02721.x 50   2 Cited 3 times in Scopus3 0
Liu, Zhongjun, Do, Duong Dang and Nicholson, David (2012) A thermodynamic study of the mid-density scheme to determine the equilibrium phase transition in cylindrical pores. Molecular Simulation, 38 3: 189-199. doi:10.1080/08927022.2011.613383 54   4 Cited 9 times in Scopus9 0
Horikawa, Toshihide, Do, D. D. and Nicholson, D. (2011) Capillary condensation of adsorbates in porous materials. Advances in Colloid and Interface Science, 169 1: 40-58. doi:10.1016/j.cis.2011.08.003 47   43 Cited 50 times in Scopus50 0
Wang, Yao, Nguyen, Phuong T. M., Sakao, Noriyuki, Horikawa, Toshihide, Do, D. D., Morishige, Kunimitsu and Nicholson, D. (2011) Characterization of a new solid having graphitic hexagonal pores with a GCMC technique. Journal of Physical Chemistry C, 115 27: 13361-13372. doi:10.1021/jp203264x 43   12 Cited 12 times in Scopus12 0
Fan, C., Do, D. D., Nicholson, D. and Ustinov, E. (2014) Chemical potential, Helmholtz free energy and entropy of argon with kinetic Monte Carlo simulation. Molecular Physics, 112 1: 60-73. doi:10.1080/00268976.2013.798696 87 24 1 Cited 1 times in Scopus1 0
Nguyen, T. X., Bhatia, S. K. and Nicholson, D. (2002) Close packed transitions in slit-shaped pores: Density functional theory study of methane adsorption capacity in carbon. Journal of Chemical Physics, 117 23: 10827-10836. doi:10.1063/1.1522402 107   15 Cited 17 times in Scopus17 0
Bhatia, Suresh K. and Nicholson, David (2010) Comments on "Diffusion in a mesoporous silica membrane: Validity of the Knudsen diffusion model" by Ruthven, D.M., et al., Chem. Eng. Sci. 64 (2009) 3201-3203. Chemical Engineering Science, 65 15: 4519-4520. doi:10.1016/j.ces.2010.04.031 288 2 13 Cited 11 times in Scopus11 0
Fan, CY, Do, DD, Li, ZL and Nicholson, D (2010) Computer simulation of argon adsorption on graphite surface from subcritical to supercritical conditions: The behavior of differential and integral molar enthalpies of adsorption. Langmuir, 26 20: 15852-15864. doi:10.1021/la1024857 171   7 Cited 7 times in Scopus7 0
Nguyen, Phuong T. M., Do, D. D. and Nicholson, D. (2012) Computer simulation of benzene-water mixture adsorption in graphitic slit pores. The Journal of Physical Chemistry C, 116 26: 13954-13963. doi:10.1021/jp301729x 72   2 Cited 2 times in Scopus2 0
Bhatia, S. and Nicholson, D. (2003). Computer simulation of transport in cylindrical mesopores. In: C-H Lee, Proceedings of the Third Pacific Basin Conference on Adsorption Science and Technology. Proceedings of the Third Pacific Basin Conference on Adsorption Science and Technology, Korea, (104-108). 25-29 May 2003. 33  
Zeng, Yonghong, Fan, Chunyan, Do, D. D. and Nicholson, D. (2014) Condensation and evaporation in slit-shaped pores: Effects of adsorbate layer structure and temperature. Journal of Physical Chemistry C, 118 6: 3172-3180. doi:10.1021/jp412376w 34   2 Cited 2 times in Scopus2 0
Do, D. D., Nicholson, D. and Fan, C. Y. (2011) Development of equations for differential and integral enthalpy change of adsorption for simulation studies. Langmuir, 27 23: 14290-14299. doi:10.1021/la203531j 26   3 Cited 5 times in Scopus5 1
Nguyen, Van T., Fan, Chunyan, Razak, Mu'sab Abdul, Do, D. D., Nicholson, D. and Ustinov, E. (2013) Development of kinetic Monte Carlo and Bin-Monte Carlo schemes for simulation of mixtures - vapor-liquid equilibria and adsorption. Chemical Engineering Science, 102 220-226. doi:10.1016/j.ces.2013.07.041 21   0 Cited 0 times in Scopus0 0
Do, D.D., Nicholson, D. and Do, H.D. (2008) Effects of adsorbent deformation on the adsorption of gases in slitlike graphitic pores: A computer simulation study. JOURNAL OF PHYSICAL CHEMISTRY C, 112 36: 14075-14089. doi:10.1021/jp8032269 20   14 Cited 14 times in Scopus14 0
Liu, Zhongjun, Do, D. D. and Nicholson, D. (2011) Effects of confinement on the molar enthalpy of argon adsorption in graphitic cylindrical pores: A grand canonical Monte Carlo (GCMC) simulation study. Journal of Colloid and Interface Science, 361 1: 278-287. doi:10.1016/j.jcis.2011.05.072 103   5 Cited 5 times in Scopus5 0
Liu, Zhongjun, Do, D. D., Nicholson, D. and Xi, Zhengping (2010) Effects of surface curvature and surface strength on argon adsorption in carbon nanotubes at temperatures below the triple point. Adsorption Science and Technology, 28 7: 561-577. doi:10.1260/0263-6174.28.7.561 17   5 Cited 5 times in Scopus5 0
Do, D.D., Do, H.D. and Nicholson, D. (2007) Effects of surface structure and temperature on the surface mediation, layer concentration and molecular projection area: Adsorption of argon and nitrogen onto graphitized thermal carbon black. Adsorption Science and Technology, 25 6: 347-363. doi:10.1260/026361707783908319 72   14 Cited 13 times in Scopus13 0
Nguyen, Van T., Do, D. D., Nicholson, D. and Jagiello, J. (2011) Effects of temperature on adsorption of methanol on graphitized thermal carbon black : A computer simulation and experimental study. Journal of Physical Chemistry C, 115 32: 16142-16149. doi:10.1021/jp205498p 42   6 Cited 7 times in Scopus7 1
Klomkliang, Nikom, Do, D.D. and Nicholson, D. (2014) Effects of temperature, pore dimensions and adsorbate on the transition from pore blocking to cavitation in an ink-bottle pore. Chemical Engineering Journal, 239 274-283. doi:10.1016/j.cej.2013.11.019 62   1 Cited 3 times in Scopus3 0
Wongkoblap, A, Do, DD and Nicholson, D (2008) Explanation of the unusual peak of calorimetric heat in the adsorption of nitrogen, argon and methane on graphitized thermal carbon black. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 10 8: 1106-1113. doi:10.1039/b714478d 44   10 Cited 17 times in Scopus17 0
Nicholson, D. and Bhatia, S. K. (2009) Fluid transport in nanospaces. Molecular Simulation, 35 1-2: 109-121. doi:10.1080/08927020802301912 67   12 Cited 12 times in Scopus12 0
Bhatia, Suresh K. and Nicholson, David (2008) Friction based modeling of multicomponent transport at the nanoscale. Journal of Chemical Physics, 129 16: 164709-1-164709-12. doi:10.1063/1.2996517 22   11 Cited 16 times in Scopus16 0
Nickmand, Zahra, Do, D. D., Nicholson, D., Aghamiri, Seyed Foad, Khozanie, Mohammad Reza Talaie and Sabzyan, Hasan (2013) GCMC simulation of argon adsorption in wedge shaped mesopores of finite length. Adsorption-Journal of the International Adsorption Society, 19 6: 1245-1252. doi:10.1007/s10450-013-9565-9 58   1 Cited 1 times in Scopus1 0
Do, D. D., Nicholson, D. and Do, H. D. (2007). Heat of adsorption and density distribution in slit pores with defective walls: GCMC simulation studies and comparison with experimental data. In: F. H. P. M. Habraken, H. Kobayashi and J. E. Rowe, Applied Surface Science: Sixth International Symposium on Effects of surface heterogeneity in adsorption and catalysis on solids - ISSHAC-VI. Sixth International Symposium on Effects of surface heterogeneity in adsorption and catalysis on solids - ISSHAC-VI, Zakopane, Poland, (5580-5586). 28 August - 2 September 2007. doi:10.1016/j.apsusc.2006.12.057 80   6 Cited 7 times in Scopus7 0
Do, D.D., Do, H.D., Wongkoblap, A. and Nicholson, D. (2008) Henry constant and isosteric heat at zero-loading for gas adsorption in carbon nanotubes. Physical Chemistry Chemical Physics, 10 48: 7293-7303. doi:10.1039/b809022j 30   14 Cited 15 times in Scopus15 0
Bhatia, S. K., Tran, K., Nguyen, T. X. and Nicholson, D. (2004) High-pressure adsorption capacity and structure of CO2 in carbon slit pores: Theory and simulation. Langmuir, 20 22: 9612-9620. doi:10.1021/la048571i 78   35 Cited 34 times in Scopus34 0
Bhatia, S. K. and Nicholson, D. (2003) Hydrodynamic origin of diffusion in nanopores. Physical Review Letters, 90 1: 1-4. doi:10.1103/PhysRevLett.90.016105 56   50 Cited 60 times in Scopus60 0

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