| Nombre | ALEJANDRO TREJO BAÑOS |
|---|---|
| Área | FÍSICO-MATEMÁTICAS Y CIENCIAS DE LA TIERRA |
| Campo | FÍSICA |
| Disciplina | FÍSICA DEL ESTADO SÓLIDO |
| Especialidad | MATERIALESPOROSOS |
| CVU | 297298 |
| Institución | |
|---|---|
| Dependencia | UNIDADES ACADEMICAS DE NIVEL SUPERIOR |
| Entidad | CIUDAD DE MEXICO |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2027 |
Publicaciones ORCID
- 2026
- Assessing CH3NH3CaBr3 as a lead-free hybrid perovskite: DFT insights into stability and potential applications Physical Chemistry Chemical Physics
- High energy storage capacity and mechanical resistance of SiC nanowires with adsorbed Li atoms as anodic materials for rechargeable batteries
- Performance of molybdenum carbide MXenes for pollutant abatement and sensing Physical Chemistry Chemical Physics
- 2025
- DFT study of CO and O2 capture on silicon carbide monolayers decorated with alkali-metal atoms Japanese Journal of Applied Physics
- DFT insights into the electromechanical properties of Li-passivated Ge nanowires for energy storage Surfaces and Interfaces
- 2024
- Electronic Properties of Si and C Substitutional Defects and Porosity in C‐Rich and Si‐Rich Hydrogenated Roundish SiC Quantum Dots: An Ab‐Initio Study Advanced Theory and Simulations
- A theoretical study of the electronic properties of hydrogenated spherical‐like SiC quantum dots with C‐rich and Si‐rich compositions International Journal of Quantum Chemistry
- A Density Functional Theory Study of the Electronic and Vibrational Properties for [1 1 1] Inas Nanowires
- DFT Insight into the Structural, Vibrational, and Electronic Properties of Thin [110] Ge Nanowires as Anodic Material for Li Batteries
- 2023
- Surface morphology effects on the mechanical and electronic properties of halogenated porous 3C-SiC: A DFT study Applied Surface Science
