Reference author: Jingde Li

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

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., 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

Hassan, F. M., Chabot, V., Li, J., Kim, B. K., Ricardez-Sandoval, L., & Yu, A. (2013). Pyrrolic-structure enriched nitrogen doped graphene for highly efficient next generation supercapacitors Journal of Materials Chemistry A, 1, 2904-2912. https://doi.org/10.1039/C2TA01064J

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)

Qiao, X., She, T., Zhang, H., Wen, X., Niu, L., Ricardez-Sandoval, L. A., … Bai, G. (2019). One-pot synthesis of porous silica-supported ultrafine Ni nanoparticles as efficient and stable catalyst for selective hydrogenation of benzophenone Applied Catalysis B: Environmental, 259. (Original work published 2019)