Especialidad:
Simulación computacional aplicada a procesos industriales y medio ambiente. Enfoque en dinámica molecular, modelado multiescala, floculación, separación de minerales y sostenibilidad de procesos industriales.
Sus principales áreas de investigación son:
- Recuperación de aguas en relaves arcillosos y en agua de mar en industria minera.
- Remoción de contaminantes de iones poliatómicos en aguas de riego para la agricultura.
- Adsorción de compuestos por métodos de simulación computacional.
- Estudio de materiales laminares adsorbentes.
Proyectos
- Fondecyt de Iniciación 2024 N° 11240299 “Improvement of additives for water treatment processes in mining using simulation and experiments”. Investigator principal. (2024-2027)
- FAPESP 2024/12309-5. Projeto: “Líquidos Iônicos e Solventes eutéticos Profundos: Potenciais materiais na Captura e Conversão de Gases de Efeito Estufa. Experimental, Modelagem e Simulação Dinâmica Molecular”. Escola de Engenharia de Lorena, Universidade de São Paulo. Investigador colaborador
- Fondecyt Regular 2021 N° 1211606 “Improving the tailings management and water recovery in mineral processing through novel polymers of advanced architecture”. Co-investigador. (2021-2025)
- Fondecyt Postdoctorado 2020 N° 3200978 “Effect of salts and clays in water clarification: molecular recognition phenomena in mineral processing in freshwater and saltwater by molecular modeling tools”. Investigador Responsable. (2020-2023)
Publicaciones (Últimos 5 años)
- Rios, L.A., Barraza, M.J., Robles, P.A., Quezada, G.R. (2025). Chalcopyrite Flotation, Molecular Design and Smart Industry: A Review. International Journal of Molecular Science. 26(8), 3613.
- Quezada, G.R., Vargas, A. A., Nieto, S., García, K. I., Robles, P., & Jeldres, R. I. (2025). Molecular Dynamics Study of Polyacrylamide and Polysaccharide-Derived Flocculants Adsorption on Mg(OH)2 Surfaces at pH 11. Polymers, 17(2), 227.
- Segovia, M., Galleguillos Madrid, F. M., Portillo, C., Rojas, E. M., Gallegos, S., Castillo, J., Salazar, I., Quezada, G.R. & Toro, N. (2024). The Positive Impact of the Open Access Scientific Publishing in Chile. Publications, 12(4), 41.
- Ramos, J. J., Nieto, S., Quezada, G.R., Leiva, W., Robles, P., Betancourt, F., & Jeldres, R. I. (2024). Rheological Behavior of Clay Tailings in the Presence of Divalent Cations and Sodium Polyacrylate: Insights from Molecular Dynamics Simulations. Polymers, 16(21), 3091.
- Retamal, F., Solar, C., Saavedra, J. H., Quezada, G.R., Orvalho, S., Toledo, P. G. (2024). Effect of aliphatic alcohol-based and polyglycol polymer-based foaming agents on the water-liquid-vapor interface by means of molecular dynamics. Journal of Molecular Liquids, 407, 125279.
- Leiva, W. H., Toro, N., Robles, P., Quezada, G.R., Salazar, I., & Jeldres, R. (2024). Clay Tailings Flocculated in Seawater and Industrial Water: Analysis of Aggregates, Sedimentation, and Supernatant Quality. Polymers, 16(10), 1441.
- Nieto, S., Toledo, P. G., Robles, P., Quezada, G.R., & Jeldres, R. I. (2024). Impact of magnesium on the flocculation, sedimentation and consolidation of clay-rich tailings in lime-treated seawater. Separation and Purification Technology, 332, 125633.
- Retamal, J. I., Robles, P. A., Quezada, G.R., & Jeldres, R. I. (2024). Molecular Design and Spodumene Flotation—A Review. International Journal of Molecular Sciences, 25(6), 3227.
- Quezada, G.R., Solar, C., Saavedra, J. H., Petit, K., Martin-Martínez, F. J., Arteaga-Pérez, L. E., & Norambuena-Contreras, J. (2024). Operando FTIR-ATR with molecular dynamic simulations to understand the diffusion mechanism of waste tire-derived pyrolytic oil for asphalt self-healing. Fuel, 357, 129834.
- Quezada, G.R., Retamal, F., Jeldres, M., & Jeldres, R. I. (2023). Understanding the Behavior of Sodium Polyacrylate in Suspensions of Silica and Monovalent Salts. Polymers, 15(19), 3861.
- Alvarado, O., Quezada, G.R., Saavedra, J. H., Rozas, R. E., Gutiérrez, L., & Toledo, P. G. (2023). Alkali Halide and MIBC Interaction at Typical Flotation Interfaces in Saline Water as Determined by Molecular Dynamics Simulations. Minerals, 13(5), 665.
- Quezada, G.R., Toro, N., Krishna, R. S., Mishra, S., Robles, P., Salazar, I., ... & Jeldres, R. I. (2023). Experimental and Simulation Studies on Hematite Interaction with Na-Metasilicate Pentahydrate. Molecules, 28(8), 3629.
- García, K. I., Quezada, G.R., Arumí, J. L., & Toledo, P. G. (2023). Phosphate aggregation, diffusion, and adsorption on kaolinite in saline solutions by molecular dynamics simulation. Applied Clay Science, 233, 106844.
- Quezada, G. R., Leiva, W., Saavedra, J. H., Robles, P., Gálvez, E., & Jeldres, R. I. (2022). A Molecular Dynamics Simulation of Polymers’ Interactions with Kaolinite (010) Surfaces in Saline Solutions. Polymers, 14(18), 3851.
- Quezada, G. R., Piceros, E., Saavedra, J. H., Robles, P., & Jeldres, R. I. (2022). Polymer affinity with quartz (1 0 1) surface in saline solutions: A molecular dynamics study. Minerals Engineering, 186, 107750.
- Alvarado, O., Quezada, G. R., Saavedra, J. H., Rozas, R. E., & Toledo, P. G. (2022). Species Surface Distribution and Surface Tension of Aqueous Solutions of MIBC and NaCl Using Molecular Dynamics Simulations. Polymers, 14(10), 1967.
- Quezada, G. R., Mejía, A., Piceros, E., Robles, P., Nieto, S., Gálvez, E., Jeldres, R. I. (2022). Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics. Minerals Engineering, 175, 107280.
- Quezada, G. R., Toro, N., Saavedra, J., Robles, P., Salazar, I., Navarra, A., & Jeldres, R. I. (2021). Molecular Dynamics Study of the Conformation, Ion Adsorption, Diffusion and Water Structure of Soluble Polymers in Saline Solutions. Polymers, 13(20), 3550.
- García, K. I., Quezada, G. R., Arumí, J. L., Urrutia, R., & Toledo, P. G. (2021). Adsorption of Phosphate Ions on the Basal and Edge Surfaces of Kaolinite in Low Salt Aqueous Solutions Using Molecular Dynamics Simulations. The Journal of Physical Chemistry C, 125 (38), 21179-21190.
- Quezada, G. R., Piceros, E., Robles, P., Moraga, C., Gálvez, E., Nieto, S., & Jeldres, R. I. (2021). Polyacrylic Acid to Improve Flotation Tailings Management: Understanding the Chemical Interactions through Molecular Dynamics. Metals, 11(6), 987.
- Quezada, G. R., Rozas, R. E., & Toledo, P. G. (2021) Polyacrylamide adsorption on (1 0 1) quartz surfaces in saltwater for a range of pH values by molecular dynamics simulations. Minerals Engineering, 162, 106741.
- Quezada, G. R. & Toledo, P. G. (2021). Complexation of Alkali and Alkaline-Earth Metal Cations at Spodumene-Saltwater Interfaces by Molecular Simulation: Impact on Oleate Adsorption. Minerals, 11(1), 12.
- Quezada, G. R., Jeldres, M., Toro, N., Robles, P., Toledo, P. & Jeldres, R. I. (2021). Understanding the flocculation mechanism of quartz and kaolinite with polyacrylamide in seawater: A molecular dynamics approach. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 608, 125576.
- Quezada, G. R., Jeldres, M., Robles, P., Toro, N., Torres, D. & Jeldres, R. I. (2020). Improving the Flocculation Performance of Clay-Based Tailings in Seawater: A Population Balance Modelling Approach. Minerals. 10(9), 782.
- Quezada, G. R., Saavedra, J. H., Rozas, R. E., & Toledo, P. G. (2020). Molecular dynamics simulations of the conformation and diffusion of partially hydrolyzed polyacrylamide in highly saline solutions. Chemical Engineering Science, 214, 115366.
- Quezada, G. R., Jeldres, M., Toro, N., Robles, P., & Jeldres, R. I. (2020). Reducing the Magnesium Content from Seawater to Improve Tailing Flocculation: Description by Population Balance Models. Metals, 10(3), 329.
- Jeldres, M., Piceros, E. C., Toro, N., Robles, P., Nieto, S., Quezada, G. R., & Jeldres, R. I. (2020). Enhancing the sedimentation of clay-based tailings in seawater by magnesium removal treatment. Separation and Purification Technology, 242, 116762.
- Quezada, G. R., Ayala, L., Leiva, W. H., Toro, N., Toledo, P. G., Robles, P., & Jeldres, R. I. (2020). Describing Mining Tailing Flocculation in Seawater by Population Balance Models: Effect of Mixing Intensity. Metals, 10(2), 240.
- Quezada, G., & Toledo, P. G. (2020) Structure of the Interface Between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations. The Journal of Physical Chemistry C, 124(2), 1446-1457.
- Quezada, G., Ramos, J., Jeldres, R. I., Robles, P., & Toledo, P. G. (2020). Analysis of the flocculation process of fine tailings particles in saltwater through a population balance model. Separation and Purification Technology, 237, 116319.