Jorge P. Pikunic, Ph.D.
Affiliations: | 2003 | North Carolina State University, Raleigh, NC |
Area:
Chemical Engineering, Molecular PhysicsGoogle:
"Jorge Pikunic"Parents
Sign in to add mentor| Keith E. Gubbins | grad student | 2003 | NCSU | |
| (Realistic molecular models for disordered porous carbons.) | ||||
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Publications
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| Bock H, Gubbins KE, Pikunic J. (2008) Models of porous carbons Adsorption by Carbons. 103-132 |
| Jain SK, Fuhr J, Pellenq RJ, et al. (2007) Stability of porous carbon structures obtained from reverse monte carlo using tight binding and bond order hamiltonians Studies in Surface Science and Catalysis. 160: 169-176 |
| Jain SK, Pellenq RJ, Pikunic JP, et al. (2006) Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method. Langmuir : the Acs Journal of Surfaces and Colloids. 22: 9942-8 |
| Jain SK, Gubbins KE, Pellenq RJM, et al. (2006) Molecular modeling and adsorption properties of porous carbons Carbon. 44: 2445-2451 |
| Jain SK, Fuhr J, Pellenq RJM, et al. (2006) Stability of porous carbon structures obtained from reverse Monte Carlo using tight binding and bond order hamiltonians Studies in Surface Science and Catalysis. 160: 169-176 |
| Pikunic J, Llewellyn P, Pellenq R, et al. (2005) Argon and nitrogen adsorption in disordered nanoporous carbons: simulation and experiment. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 4431-40 |
| Jain SK, Pikunic JP, Pellenq RJM, et al. (2005) Effects of activation on the structure and adsorption properties of a nanoporous carbon using molecular simulation Adsorption. 11: 355-360 |
| Jain SK, Pikunic JP, Pellenq RJM, et al. (2005) Modeling porous carbons by Reverse Monte Carlo and simultaneous energy minimization Aiche Annual Meeting, Conference Proceedings. 10762 |
| Striolo A, Jain SK, Pikunic JP, et al. (2005) Water adsorption isotherms in molecularly reconstructed models of activated and un-activated carbons obtained from saccharose Aiche Annual Meeting, Conference Proceedings. 1836 |
| Pikunic J, Gubbins KE. (2003) Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons European Physical Journal E. 12: 35-40 |