Követés
Jaime Eugenio Antonio Pallares
Jaime Eugenio Antonio Pallares
E-mail megerősítve itt: ciencias.unam.mx
Cím
Hivatkozott rá
Hivatkozott rá
Év
Li/Na atoms' substitution effects on the structural, electronic, and mechanical properties of the CaSnO3 perovskite for battery applications
JE Antonio, JL Rosas-Huerta, JM Cervantes, J León-Flores, M Romero, ...
Computational Materials Science 219, 112006, 2023
112023
A first-principles investigation on the electronic and mechanical properties of 1T TiSe2 multilayers for energy storage
JE Antonio, JM Cervantes, JL Rosas-Huerta, J Pilo, E Carvajal, ...
Journal of The Electrochemical Society 168 (3), 030531, 2021
112021
A first-principles study of the electronic, mechanical, vibrational, and optical properties of the zirconium carbide under high pressure
H Muñoz, JE Antonio, JM Cervantes, M Romero, JL Rosas-Huerta, ...
Physica Scripta 98 (2), 025817, 2023
102023
Effects of the phase transition on the structural, mechanical, electronic and vibrational properties of the CaSnO3 perovskite: Study under hydrostatic pressure
JE Antonio, H Muñoz, JL Rosas-Huerta, JM Cervantes, J León-Flores, ...
Journal of Physics and Chemistry of Solids 163, 110594, 2022
92022
DFT Electronic Properties and Synthesis Thermodynamics of LixLa1-xTiO3 Electrolytes for Li-Ion Batteries
ROREC Jose Miguel Cervantes, Jorge Pilo, Jose Luis Rosas-Huerta, J. E ...
Journal of The Electrochemical Society, 2021
92021
Molten salts synthesis and Raman, XPS, and UV–vis spectroscopy study of Zn-doped Y2Ti2O7-δ pyrochlore
R Escamilla, JAL Aranda, JM Cervantes, H Muñoz, J León-Flores, ...
Ceramics International 50 (9), 15944-15951, 2024
82024
Phase transition and mechanical, vibrational, and electronic properties of NbC under pressure
R Escamilla, H Muñoz, JE Antonio, EP Arévalo-López, JL Rosas-Huerta, ...
Physica B: Condensed Matter 602, 412594, 2021
82021
Ab initio calculations of the elastic, vibrational, electronic properties, and electron-phonon constant of superconducting YB6 compound under low pressure
M Romero, EP Arévalo-López, JL Rosas-Huerta, JE Antonio, ...
Physica Scripta 96 (12), 125850, 2021
52021
Exposed Surface and Confinement Effects on the Electronic, Magnetic, and Mechanical Properties of LaTiO₃ Slabs
JE Antonio, JM Cervantes, JL Rosas-Huerta, M Romero, R Escamilla, ...
IEEE Transactions on Magnetics 57 (6), 1-4, 2021
52021
LDA+ U study of hydrostatic pressure effect on double perovskite Sr2FeNbO6: crystal structure, mechanical and electronic properties
JL Rosas-Huerta, JE Antonio, M Romero, J León-Flores, J Pilo, E Carvajal, ...
Physica Scripta 95 (11), 115704, 2020
52020
DFT study of the crystal structure, elastic and electronic properties of the phases: Ti2InC (1-x) Nx superconductor
M Romero, JE Antonio, EP Arévalo-López, J Pilo, A Benitez-Rico, ...
Journal of Physics and Chemistry of Solids 194, 112228, 2024
32024
Effects of high hydrostatic pressure on the structural, electronic, and elastic properties, and Li-ion diffusion barrier of lithium lanthanum titanate electrolytes: a DFT study
JM Cervantes, JE Antonio, JL Rosas-Huerta, H Muñoz, J Pilo, E Carvajal, ...
Journal of The Electrochemical Society 170 (11), 110528, 2023
32023
Substitution effects on the structural, mechanical, electronic and electrochemical properties of lithium/sodium strontium stannate perovskite for battery applications
JE Antonio, JM Cervantes, H Muñoz, EP Arévalo-López, M Romero, ...
Journal of Physics and Chemistry of Solids 189, 111935, 2024
22024
First-principles study of the effect of pressure on the physical properties of PbC
H Muñoz, JE Antonio, JM Cervantes, JL Rosas-Huerta, E Carvajal, ...
Materials Research Express 10 (5), 055601, 2023
22023
Crystal structure, Mössbauer and X-ray photoelectron spectroscopies, and magnetic properties of Sr2FeMo1-xNbxO6 compounds
JL Rosas-Huerta, M Romero, EP Arévalo-López, JE Antonio, L Huerta, ...
Journal of Solid State Chemistry 316, 123621, 2022
22022
Pressure effect on the mechanical and electronic properties of the tungsten triboride doped with iron: a first-principles study
J León-Flores, M Romero, JL Rosas-Huerta, JE Antonio, R Escamilla
The European Physical Journal B 93, 1-8, 2020
22020
DFT calculations of the structural, elastic, and electronic properties of (Bi1− xFex) 2Te3 chalcogenides
EP Arévalo-López, J Pilo, JL Rosas-Huerta, JE Antonio, H Muñoz, ...
Physica Scripta 99 (2), 025961, 2024
12024
Effect of hydrostatic pressure on the structural, mechanical, vibrational and electronic properties of the solid solution W1−xTaxB3
J León-Flores, JL Rosas-Huerta, JE Antonio, M Romero, R Escamilla
The European Physical Journal B 95 (5), 85, 2022
12022
Theoretical study of Sr2Fe1–xNb1+ xO6 system: Electronic and magnetic properties and crystal structure
JL Rosas-Huerta, JE Antonio, EP Arévalo-López, H Muñoz, ML Marquina, ...
Journal of Physics and Chemistry of Solids 162, 110499, 2022
12022
DFT+ U study of different magnetic configurations for the GdB1− xFexO3 (B= Co, Ru and x= 0.0, 0.5 and 1.0) type perovskite compounds, an overview for their structural …
J Pilo, M Romero, EP Arévalo-López, JE Antonio, H Muñoz, ...
Chinese Journal of Physics, 2025
2025
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