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Jorge A. Lovera

Observed names: J. Lovera, J.A. Lovera-Copa, Jorge A. Lovera-Copa, Jorge Lovera
ORCID: 0000-0002-0914-8189
Observed ORCID: 0000-0002-0914-8189
OpenAlex ID: A5071541797
Correlation of the solubilities of alkali chlorides in mixed solvents: Polyethylene glycol+H2O and Ethanol+H2O
2012 · Jorge A. Lovera, Aldo P. Padilla, et al. · Calphad · 29
Correlation of solubilities for the system with the Pitzer model at 15, 25, 50, and
2008 · Jorge A. Lovera, Teófilo A. Graber, et al. · Calphad · 26
Thermodynamic modeling and experimental verification of new eutectic salt mixtures as thermal energy storage materials
2020 · Svetlana Ushak, Mariela Vega, et al. · Solar Energy Materials and Solar Cells · 25
Design of phase change materials based on salt hydrates for thermal energy storage in a range of 4–40 °C
2019 · Jorge A. Lovera-Copa, Svetlana Ushak, et al. · Journal of Thermal Analysis and Calorimetry · 25
Solubility, Density, Refractive Index, Viscosity, and Electrical Conductivity of Boric Acid + Lithium Sulfate + Water System at (293.15, 298.15, 303.15, 308.15 and 313.15) K
2013 · Wilson Alavia, Jorge A. Lovera, et al. · Journal of Chemical & Engineering Data · 15
Thermodynamic modeling of the solubility of boric acid in the systems boric acid+lithium sulfate+water, boric acid+sodium sulfate+water and boric acid+potassium sulfate+water at 293.15–313.15K
2015 · Wilson Alavia, Jorge Lovera, et al. · Fluid Phase Equilibria · 13
Modeling of the density, viscosity and electrical conductivity of aqueous solutions saturated in boric acid in presence of lithium sulfate or sodium sulfate at 293.15 to 313.15 K
2020 · Wilson Alavia, Jorge A. Lovera, et al. · Fluid Phase Equilibria · 6
Prediction and correlation of the solubility of alkali chlorides in different solvent mixtures and temperatures
2018 · J.A. Lovera-Copa, W. Alavia, et al. · Fluid Phase Equilibria · 6
Modeling of the Refractive Index for the Systems MX+H2O, M2X+H2O, H3BO3+MX+H2O, and H3BO3+M2X+H2O. M = K+, Na+, or Li+ and X = Cl− or SO42−
2021 · Wilson Alavia, Ismael Soto, et al. · Processes · 3
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Saturation Temperature and Vapor Pressure Predictions of the LiNO3–KNO3–NaNO 3/H2O System with the Modified Brunauer, Emmett, and Teller Model
2015 · Pedro Vargas, Jorge Lovera, et al. · Industrial & Engineering Chemistry Research · 2
Densities of the NaNO3 + NaCl + H2O and NaNO3 + KCl + H2O Systems and Their Correlation with the Pitzer Model
2008 · Jorge A. Lovera, Felipe Hernández-Luis, et al. · Journal of Chemical & Engineering Data · 2
Enhanced Structural and Electrochemical Stability of Li and Mg Co-Doped LiMn2O4 Cathodes for Li-Ion Batteries with a Mg Source from Bischofite
2024 · Aleksei Llusco, Luis Rojas, et al. · The Journal of Physical Chemistry C · 1
Using the modified Pitzer model to analyze the solubilities of sodium and potassium halides in aqueous mixtures of amides (Formamide, N-methylformamide and N-Methylacetamide) at T = 298.15 K
2024 · Felipe Hernández-Luis, Jorge A. Lovera, et al. · Journal of Molecular Liquids · 1
Experimental and Modeling of Densities, Viscosities, Refractive Indices, and Solubilities of MCl+PEG 4000+H2O (M = Li, Na, K) and MgCl2+PEG 4000+H2O Systems at 298.15 K
2026 · Jorge A. Lovera, Aldo P. Padilla, et al. · Journal of Chemical & Engineering Data
Evaluation of Electrochemical Behavior of Li and Mg Co-Doped Limn2o4 Nanoparticles as Cathode Material for Li-Ion Batteries: Effect of Mg Doping Concentration
2023 · Aleksei Llusco, Mario Grágeda, et al. · SSRN Electronic Journal
Modelo de equilibrio químico para representar solubilidades de sistemas ternarios y su aplicación a la predicción de eutécticos de sistemas cuaternarios
2020 · Jorge A. Lovera, Svetlana Ushak, et al. · Ingeniare. Revista chilena de ingeniería
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Prediction of Solubilities in the System Li++Na++K++Cl–+H2O at 25 °C and Industrial Process of Refining Muriate of Potash
2019 · J. Lovera, R Tíjaro-Rojas, et al. · Journal of Chemical & Engineering Data
Works count: 17
Citation count: 154
H-index: 6
I10-index: 6
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