Publications

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[ Author(Desc)] Title Type Year
H
Huebsch, J. , Sandoval, L. Alberto Ri, & Budman, H. . (2009). Tuning an adaptive controller using a robust control approach. International Journal of Control, 82, 894–909. Taylor & Francis.
L
Lagzi, S. , Lee, D. Yeon, Fukasawa, R. , & Ricardez-Sandoval, L. . (2017). A computational study of continuous and discrete time formulations for a class of short-term scheduling problems for multipurpose plants. Industrial & Engineering Chemistry Research, 56, 8940–8953. American Chemical Society.
Lagzi, S. , Fukasawa, R. , & Ricardez-Sandoval, L. . (2017). A multitasking continuous time formulation for short-term scheduling of operations in multipurpose plants. Computers & Chemical Engineering, 97, 135–146. Pergamon.
Lee, D. Un, Li, J. , Park, M. Gyu, Seo, M. Ho, Ahn, W. , Stadelmann, I. , Ricardez-Sandoval, L. , et al. (2017). Self-Assembly of Spinel Nanocrystals into Mesoporous Spheres as Bifunctionally Active Oxygen Reduction and Evolution Electrocatalysts. ChemSusChem, 10, 2258–2266.
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. North-Holland.
Li, J. , Croiset, E. , & Ricardez-Sandoval, L. . (2015). Carbon nanotube growth: First-principles-based kinetic Monte Carlo model. Journal of Catalysis, 326, 15–25. Academic Press.
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. North-Holland.
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. Royal Society of Chemistry.
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. North-Holland.
Li, J. , Croiset, E. , & Ricardez-Sandoval, L. . (2013). Effect of metal–support interface during CH4 and H2 dissociation on Ni/γ-Al2O3: a density functional theory study. The Journal of Physical Chemistry C, 117, 16907–16920. American Chemical Society.
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. Elsevier.
López-Alvarez, M. , Flores-Tlacuahuac, A. , Ricardez-Sandoval, L. , & Rivera-Solorio, C. . (2018). Optimal Start-Up Policies for a Solar Thermal Power Plant. Industrial & Engineering Chemistry Research, 57, 1026–1038. American Chemical Society.
M
Mehta, S. , & Ricardez-Sandoval, L. A. . (2016). Integration of design and control of dynamic systems under uncertainty: a new back-off approach. Industrial & Engineering Chemistry Research, 55, 485–498. American Chemical Society.
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Nittaya, T. , Douglas, P. L. , Croiset, E. , & Ricardez-Sandoval, L. A. . (2014). Dynamic modelling and controllability studies of a commercial-scale MEA absorption processes for CO2 capture from coal-fired power plants. Energy Procedia, 63, 1595–1600. Elsevier.
Nittaya, T. , Douglas, P. L. , Croiset, E. , & Ricardez-Sandoval, L. A. . (2014). Dynamic modeling and evaluation of an industrial-scale CO2 capture plant using monoethanolamine absorption processes. Industrial & Engineering Chemistry Research, 53, 11411–11426. American Chemical Society.

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