Jorge Pablo Pikunic

Jain, S. K., Gubbins, K. E., Pellenq, R. J.-M., & Pikunic, J. P. (2006, October). Molecular modeling and adsorption properties of porous carbons. CARBON, Vol. 44, pp. 2445–2451. https://doi.org/10.1016/j.carbon.2006.04.034

Jain, S. K., Pellenq, R. J.-M., Pikunic, J. P., & Gubbins, K. E. (2006). Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method. LANGMUIR, 22(24), 9942–9948. https://doi.org/10.1021/la053402z

Pikunic, J., Llewellyn, P., Pellenq, R., & Gubbins, K. E. (2005). Argon and nitrogen adsorption in disordered nanoporous carbons: Simulation and experiment. LANGMUIR, 21(10), 4431–4440. https://doi.org/10.1021/la047165w

Pikunic, J., & Gubbins, K. E. (2003). Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons. EUROPEAN PHYSICAL JOURNAL E, 12(1), 35–40. https://doi.org/10.1140/epje/i2003-10052-4

Bandosz, T. J., Biggs, M. J., Gubbins, K. E., Hattori, Y., Iiyama, T., Kaneko, K., … Thomson, K. T. (2003). Molecular models of porous carbons. CHEMISTRY AND PHYSICS OF CARBON, VOL. 28, (28), 41–228.

Pikunic, J., Clinard, C., Cohaut, N., Gubbins, K. E., Guet, J. M., Pellenq, R. J. M., … Rouzaud, J. N. (2003). Structural Modeling of porous carbons: Constrained reverse Monte Carlo method. LANGMUIR, 19(20), 8565–8582. https://doi.org/10.1021/la034595y

Pikunic, J., Gubbins, K. E., Pellenq, R. J. M., Cohaut, N., Rannou, I., Gueth, J. M., … Rouzaud, J. N. (2002, August 15). Realistic molecular models for saccharose-based carbons. APPLIED SURFACE SCIENCE, Vol. 196, pp. 98–104. https://doi.org/10.1016/S0169-4332(02)00039-9

Pikunic, J., Clinard, C., Cohaut, N., Gubbins, K. E., Guet, J.-M., Pellenq, R. J.-M., … Rouzaud, J.-N. (2002). Reconstruction Method for the Characterization of Porous Carbons. In Characterization of Porous Solids VI, Proceedings of the 6th International Symposium on the Characterization of Porous Solids (COPS-VI) (pp. 19–26). https://doi.org/10.1016/s0167-2991(02)80215-4

Turner, C. H., Brennan, J. K., Pikunic, J., & Gubbins, K. E. (2002, August 15). Simulation of chemical reaction equilibria and kinetics in heterogeneous carbon micropores. APPLIED SURFACE SCIENCE, Vol. 196, pp. 366–374. https://doi.org/10.1016/S0169-4332(02)00074-0

Turner, C. H., Pikunic, J., & Gubbins, K. E. (2001). Influence of chemical and physical surface heterogeneity on chemical reaction equilibria in carbon micropores. MOLECULAR PHYSICS, 99(24), 1991–2001. https://doi.org/10.1080/00268970110087254