Before KAIST
[21] J. Kim*, M. Abouelnasr, L.-C. Lin, B. Smit
Large-scale Screening of zeolite structures for CO2 membrane separations
JACS, vol.135, 7545, 2013.
[20] L.-C. Lin, J. Kim, X. Kong, E. Scott, T. McDonald, J. Long, J. Reimer, B. Smit
Understanding CO2 Dynamics in Metal-Organic Frameworks with Open Metal Sites
Angewandte Chemie, (Inside Cover), vol.125, 4589, 2013.
[19] J. Kim, A. Maiti, L.-C. Lin, J. Stolaroff, B. Smit, R. Aines
New materials for methane capture from dilute and medium-concentration sources
Nature Communications, vol.4, 1694, 2013.
[18] F. Yan, H. Nulwela, K. Damodaran, E. Albenze, M. Lartey, J. Kim, M. Haranczyk, B. Smit, D. Luebke
Molecular Simulation of CO2 in Functionalized Triazolium-based Ionic Liquids
Physical Chemistry Chemical Physics, vol.15, 3264, 2013.
[17] J. Kim, L.-C. Lin, J. Swisher, M. Haranczyk, B. Smit
Predicting Large CO2 Adsorption in Aluminosilicate Zeolites for Post-combustion Carbon Dioxide Capture
JACS, vol.134, 18940, 2012.
[16] R.L. Martin, T. Willems, L.-C. Lin, J. Kim, J. Swisher, B. Smit, M. Haranczyk
Similarity-driven Discovery of Zeolite Materials for Adsorption-based Separations
ChemPhysChem, (Cover) vol.13, 3595, 2012.
[15] J. Kim, L.-C. Lin, R.L. Martin, J. Swisher, M. Haranczyk, B. Smit
Large Scale Computational Screening of Zeolites for Ethane/Ethene Separation
Langmuir, vol.28, 11914, 2012.
[14] A. Dzubak, L.-C. Lin, J. Kim, J. Swisher, R. Poloni, S. Maximoff, B. Smit, L. Gagliardi
Ab initio Carbon Capture in Open-site Metal Organic Frameworks
Nature Chemistry, vol.4, 810, 2012.
[13] J. Kim, B. Smit
Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials
Journal of Chemical Theory and Computation, vol.8, 2336, 2012.
[12] L.-C. Lin, A. Berger, R.L. Martin, J. Kim (co-first author), J. Swisher, K. Jariwala, C. Rycroft, A. Brown, M. Deem, M. Haranzyk, B. Smit
In Silico Screening of Carbon Capture Materials
Nature Materials, vol.11, 633, 2012.
[11] J. Kim, R.L. Martin, O. Ruebel, M. Haranczyk, B. Smit
High-throughput Characterization of Porous Materials Using Graphics Processing Units
Journal of Chemical Theory and Computation, vol.8, 1684, 2012.
[10] J. Kim, J. Rodgers, M. Athenes, B. Smit
Molecular Monte Carlo Simulations Using Graphics Processing Units: To Waste Recycle or Not?"
Journal of Chemical Theory and Computation, vol.10, 3208, 2011.
[9] J. Kim, A. Koniges, R.L. Martin, M. Haranczyk, B. Smit
GPU Computational Screening of Carbon Capture Materials
Proceedings of the 2011 SciDAC Conference, 2011.
[8] A. Koniges, R. Preissl, J. Kim, D. Eder, A. Fisher, N. Masters, V. Mlaker, S. Ethier, W. Wang, M. Head-Gordon, N. Wichmann
Application Acceleration on Current and Future Cray Platforms" (Best Paper award)
Proceedings of the CUG 2010, 2010.
[7] D.V. Melnikov, J. Kim, L.-X. Zhang, J.P. Leburton
Few-electron Quantum Dot Spintronics
Oxford Handbook of Nanoscience and Technology: Frontiers and Advances, vol.3, 47, 2010.
[6] J. Kim, D.V. Melnikov, J.P. Leburton
Tunable Many-body Effects in Triple Quantum Dots
Physical Review B, vol.80, 045305, 2009.
[5] J. Kim, D.V. Melnikov, J.P. Leburton
Coupled Quantum Dots as Two-level Systems: A Variational Monte Carlo Approach
The Open Condensed Matter Physics Journal, vol.1, 1, 2008.
[4] J. Kim, D.V. Melnikov, J.P. Leburton
Spin Charging Sequences in Three Colinear Laterally Coupled Vertical Quantum Dots
Physical Review B, vol.74, 035307, 2006.
[3] J. Kim, P. Matagne, J.P. Leburton, R.M. Martin, T. Hatano, S. Tarucha
Engineering Quantum Confinement and Orbital Couplings in Laterally-coupled Vertical Quantum Dots for Spintronics
IEEE Transaction on Nanotechnology, vol.5, 343, 2006.
[2] D.V. Melnikov, J. Kim, L.-X., Zhang, J.P. Leburton
Three-dimensional Self-consistent Modeling of Spin-qubit Quantum Dot Devices
IEE Proceedings on Circuits, Devices and Systems, vol.152, 377, 2005.
[1] L.-X. Zhang, J. Kim, D.V. Melnikov, J.P. Leburton
Full Scale Simulation of Spin-qubit Quantum Dots and Circuits
Proceedings of the Electrochemical Society, 207, 2004.