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Gonzalo Renato Quezada Escalona

Academico

Universidad del Bío-Bío

concepcion, Chile

Líneas de Investigación


Agregación de particulas, flotación, floculación, remoción de agua, agua de mar en minerales. Conformación y estructura de polímeros. Concentración de litio en salmueras y minerales. Estudios de poli iones: sulfato, fosfatos amonio. Deep learning.

Educación

  •  Doctor en ciencias de la ingeniería con mencion en ingeniería química, UNIVERSIDAD DE CONCEPCION. Chile, 2018
  •  Ingeniero Quimico, UNIVERSIDAD DE CONCEPCION. Chile, 2011

Experiencia Académica

  •   investigador postdoctoral Full Time

    UNIVERSIDAD DE CONCEPCION

    Centro recursos hidricos para la agricultura y minería

    concepcion, Chile

    2018 - 2020

  •   profesor Part Time

    UNIVERSIDAD DEL BIO-BIO

    Ingenieria

    concepcion, Chile

    2019 - 2021

  •   Profesor asistente Part Time

    UNIVERSIDAD DE CONCEPCION

    Facultad de ingeniería

    concepcion, Chile

    2021 - 2022

  •   Investigador postdoctoral Full Time

    UNIVERSIDAD DE CONCEPCION

    Facultad de ingeniería

    concepcion, Chile

    2020 - 2022

  •   Academico Full Time

    UNIVERSIDAD DEL BIO-BIO

    Facultad de ingeniería

    concepcion, Chile

    2022 - A la fecha

Experiencia Profesional

  •   Student Other

    Siderurgia Huachipato

    Chile

    2009 - 2009

  •   Practicante Other

    Oxy Chemical Corp

    hualpen, Chile

    2011 - 2011


 

Article (25)

Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics
Polymer affinity with quartz (1 0 1) surface in saline solutions: A molecular dynamics study
Species Surface Distribution and Surface Tension of Aqueous Solutions of MIBC and NaCl Using Molecular Dynamics Simulations
Adsorption of Phosphate Ions on the Basal and Edge Surfaces of Kaolinite in Low Salt Aqueous Solutions Using Molecular Dynamics Simulations
Complexation of Alkali and Alkaline-Earth Metal Cations at Spodumene-Saltwater Interfaces by Molecular Simulation: Impact on Oleate Adsorption
Molecular Dynamics Study of the Conformation, Ion Adsorption, Diffusion, and Water Structure of Soluble Polymers in Saline Solutions
Polyacrylamide adsorption on (1 0 1) quartz surfaces in saltwater for a range of pH values by molecular dynamics simulations
Polyacrylic Acid to Improve Flotation Tailings Management: Understanding the Chemical Interactions through Molecular Dynamics
Rheological characterization and performance of flocculants in iron ore tailings management
Analysis of the flocculation process of fine tailings particles in saltwater through a population balance model
Describing Mining Tailing Flocculation in Seawater by Population Balance Models: Effect of Mixing Intensity
Enhancing the sedimentation of clay-based tailings in seawater by magnesium removal treatment
Improving the Flocculation Performance of Clay-Based Tailings in Seawater: A Population Balance Modelling Approach
Molecular dynamics simulations of the conformation and diffusion of partially hydrolyzed polyacrylamide in highly saline solutions
Reducing the Magnesium Content from Seawater to Improve Tailing Flocculation: Description by Population Balance Models
Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations
Understanding the flocculation mechanism of quartz and kaolinite with polyacrylamide in seawater: A molecular dynamics approach
A Stochastic Model Approach for Copper Heap Leaching through Bayesian Networks
Ab Initio Calculations of Partial Charges at Kaolinite Edge Sites and Molecular Dynamics Simulations of Cation Adsorption in Saline Solutions at and above the pH of Zero Charge
Analysis of Silica Pulp Viscoelasticity in Saline Media: The Effect of Cation Size
Use of molecular dynamics to study the conformation of an anionic polyelectrolyte in saline medium and its adsorption on a quartz surface
Zeta potential and viscosity of colloidal silica suspensions: Effect of seawater salts, pH, flocculant, and shear rate
Molecular Dynamics Simulations of Quartz (101)-Water and Corundum (001)-Water Interfaces: Effect of Surface Charge and Ions on Cation Adsorption, Water Orientation, and Surface Charge Reversal
Viscoelastic behaviour of flocculated silica sediments in concentrated monovalent chloride salt solutions
Generation of Spatially Correlated Network Models of Porous Media

Proyecto (6)

Effect of salts and clays in water clarification: molecular recognition phenomena in mineral processing in freshwater and saltwater by molecular modeling tools
Effect of electrolytes on adsorbed frothers at fluid interfaces through molecular dynamics and experiments
Simulación molecular de interfaces líquido-vapor de soluciones salinas con espumantes
Centro de Recursos Hídricos para la Agricultura y la Minería
STRATEGICALLY GUIDED MOLECULAR SIMULATIONS OF REALISTIC FORCE FIELDS. AN APPROACH BASED ON THE GLOBAL PHASE DIAGRAM OF ACCURATE EQUATIONS OF STATE.
Flotación de minerales de cobre en aguas salinas
26
Gonzalo Quezada

Academico

Departamento de ingeniería en maderas

Universidad del Bío-Bío

concepcion, Chile

12
Pedro Toledo

Profesor Titular

Departamento Ingeniería Química

UNIVERSIDAD DE CONCEPCIÓN - DEPARTAMENTO DE INGENIERÍA QUÍMICA

Concepción, Chile

9
Ricardo Jeldres

Profesor Asistente

UNIVERSIDAD DE ANTOFAGASTA

Concepción, Chile

4
PEDRO ROBLES

Academico

Pontificia Universidad Católica de Valparaíso

Valparaíso, Chile

4
Norman Toro

Director de Investigación e Innovación FIA

Facultad de Ingeniería y Arquitectura

Universidad Arturo Prat

Iquique, Chile

2
Eder Piceros

Académico

Facultad de Ingeniería y Arquitectura

Universidad Arturo Prat

Iquique, Chile

2
Jorge Saavedra

Académico

Departamento de Ingeniería en Maderas

UNIVERSIDAD DEL BIO-BIO

Concepción, Chile

1
Manuel Saldaña

Académico

Facultad de Ingeniería y Arquitectura

Universidad Arturo Prat

Iquique, Chile

1
Karien García

Investigadora

Ciencias Ambientales

Universidad de Concepción

Concepción , Chile