Publications
Integration of scheduling, design, and control of multiproduct chemical processes under uncertainty. AIChE Journal, 61, 2456–2470.
. (2015). Scheduling of operations in a large-scale scientific services facility via multicommodity flow and an optimization-based algorithm. Industrial & Engineering Chemistry Research, 54, 1628–1639. American Chemical Society.
. (2015). An undergraduate course in modeling and simulation of multiphysics systems. Chemical Engineering Education, 44, 299–305. Chemical Engineering Education, Chemical Engineering Division of ASEE. PO Box 142097, Gainesville, FL 32614.
. (2010). 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.
. (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.
. (2014). Dynamic modelling and control of MEA absorption processes for CO2 capture from power plants. Fuel, 116, 672–691. Elsevier.
. (2014). 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.
. (2016). Optimal Start-Up Policies for a Solar Thermal Power Plant. Industrial & Engineering Chemistry Research, 57, 1026–1038. American Chemical Society.
. (2018). Theoretical investigation of the methane cracking reaction pathways on Ni (1 1 1) surface. Chemical Physics Letters, 639, 205–210. North-Holland.
. (2015). Carbon nanotube growth: First-principles-based kinetic Monte Carlo model. Journal of Catalysis, 326, 15–25. Academic Press.
. (2015). Effects of metal elements in catalytic growth of carbon nanotubes/graphene: A first principles DFT study. Applied Surface Science, 317, 923–928. North-Holland.
. (2014). Effect of carbon on the Ni catalyzed methane cracking reaction: A DFT study. Applied Surface Science, 311, 435–442. North-Holland.
. (2014). Carbon clusters on the Ni (111) surface: a density functional theory study. Physical Chemistry Chemical Physics, 16, 2954–2961. Royal Society of Chemistry.
. (2014). 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.
. (2013). 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.
. (2012). Self-Assembly of Spinel Nanocrystals into Mesoporous Spheres as Bifunctionally Active Oxygen Reduction and Evolution Electrocatalysts. ChemSusChem, 10, 2258–2266.
(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.
. (2017). A multitasking continuous time formulation for short-term scheduling of operations in multipurpose plants. Computers & Chemical Engineering, 97, 135–146. Pergamon.
. (2017). Stochastic Back-off Algorithm for Simultaneous Design, Control and Scheduling of Multi-product Systems under Uncertainty. AIChE Journal.
. (2018). Integration of Design, Control and Scheduling: A Dynamic Optimization Framework for Multi-product Chemical Processes under Disturbances and Uncertainty. In Computer Aided Chemical Engineering (Vol. 40, pp. 2077–2082). Elsevier.
. (2017).