Reference author: Eric Croiset

Harun, N. ., Nittaya, T. ., Douglas, P. L., Croiset, E. ., & Ricardez-Sandoval, L. A. (2012). Dynamic simulation of MEA absorption process for CO2 capture from power plants. International Journal of Greenhouse Gas Control, 10, 295-309. https://doi.org/10.1016/j.ijggc.2012.06.017

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2012). Methane dissociation on Ni (1 0 0), Ni (1 1 1), and Ni (5 5 3): a comparative density functional theory study. Journal of Molecular Catalysis A: Chemical, 365, 103-114. https://doi.org/10.1016/j.molcata.2012.08.016

Chansomwong, A. ., Zanganeh, K. E., Shafeen, A. ., Douglas, P. L., Croiset, E. ., & Ricardez-Sandoval, L. A. (2011). A decentralized control structure for a CO2 compression, capture and purification process: An Uncertain Relative Gain Array Approach. IFAC Proceedings Volumes, 44, 8558-8563. https://doi.org/10.3182/20110828-6-IT-1002.00663

Harun, N. ., Douglas, P. L., Ricardez-Sandoval, L. ., & Croiset, E. . (2011). Dynamic simulation of MEA absorption processes for CO2 capture from fossil fuel power plant. Energy Procedia, 4, 1478-1485. https://doi.org/10.1016/j.egypro.2011.02.014

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2014). Effect of carbon on the Ni catalyzed methane cracking reaction: A DFT study. Applied Surface Science, 311, 435-442. https://doi.org/10.1016/j.apsusc.2014.05.081

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2014). Effects of metal elements in catalytic growth of carbon nanotubes/graphene: A first principles DFT study. Applied Surface Science, 317, 923-928. https://doi.org/10.1016/j.apsusc.2014.09.008

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2013). Effect of metal-support interface during CH4 and H2 dissociation on Ni/$\gamma$-Al2O3: a density functional theory study. The Journal of Physical Chemistry C, 117, 16907-16920. https://doi.org/10.1021/jp402421q

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2015). Carbon nanotube growth: First-principles-based kinetic Monte Carlo model. Journal of Catalysis, 326, 15-25. https://doi.org/10.1016/j.jcat.2015.03.010

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2015). Theoretical investigation of the methane cracking reaction pathways on Ni (1 1 1) surface. Chemical Physics Letters, 639, 205-210. https://doi.org/10.1016/j.cplett.2015.09.030

Li, J. ., Croiset, E. ., & Ricardez-Sandoval, L. . (2014). Carbon clusters on the Ni (111) surface: a density functional theory study. Physical Chemistry Chemical Physics, 16, 2954-2961. https://doi.org/10.1039/C3CP54376E