Reference author: Eric Croiset

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

Li, J., Liu, G., Ren, B., Croiset, E., Zhang, Y., & Ricardez-Sandoval, L. A. (2019). Mechanistic study of site blocking catalytic deactivation through accelerated kinetic Monte Carlo Journal of Catalysis, 378. Retrieved from https://www.sciencedirect.com/science/article/pii/S0021951719304154 (Original work published 2019)

Ren, B., Ricardez-Sandoval, L. A., & Croiset, E. (2019). Theoretical Investigation of CO2 Reduction at Ni/SDC and La(Sr)FeO3 Cathodes in Solid Oxide Electrolysis Cells ECS Transactions, 91. Retrieved from https://iopscience.iop.org/article/10.1149/09101.2673ecst/meta (Original work published 2019)

Ren, B., Li, J., Wen, G., Ricardez-Sandoval, L. A., & Croiset, E. (2018). First-Principles Based Microkinetic Modeling of CO2 Reduction at the Ni/SDC Cathode of a Solid Oxide Electrolysis Cell The Journal of Physical Chemistry C, 122. Retrieved from https://pubs.acs.org/doi/full/10.1021/acs.jpcc.8b05312 (Original work published 2018)

Ren, B., Wen, G., Ricardez-Sandoval, L. A., & Croiset, E. (2021). New mechanistic insights into CO2 reduction in solid oxide electrolysis cell through a multi-scale modelling approach Journal of Power Sources, 490. Retrieved from https://www.sciencedirect.com/science/article/pii/S0378775321000392 (Original work published 2021)

Ren, B., Croiset, E., & Ricardez-Sandoval, L. A. (2020). A theoretical study on CO2 electrolysis through synergistic manipulation of Ni/Mn doping and oxygen vacancies in La(Sr)FeO3 Journal of Catalysis, 383. Retrieved from https://www.sciencedirect.com/science/article/pii/S0021951720300348 (Original work published 2020)