LOPEZ GALAN, OSCAR ALBERTO
FÍSICA · Nivel 1
Desde 2019 es Lecture Professor en Universidad Autónoma de Ciudad Juárez
My research is mainly focused on transition metal dichalcogenides as thin films and their applications as catalysts and in electronics through both experimental and theoretical analysis. This includes determining the electronic structure of transition metal dichalcogenides whereby density functional theory...
My research is mainly focused on transition metal dichalcogenides as thin films and their applications as catalysts and in electronics through both experimental and theoretical analysis. This includes determining the electronic structure of transition metal dichalcogenides whereby density functional theory (DFT) and the correlation with experimental data. Characterization of transition metal dichalcogenides thin films includes SEM, TEM, XRD, Raman, and APT.
| Nombre | OSCAR ALBERTO LOPEZ GALAN |
|---|---|
| Área | INGENIERÍAS Y DESARROLLO TECNOLÓGICO |
| Campo | FÍSICA |
| Disciplina | TECNOLOGÍA DE MATERIALES |
| Especialidad | SEMICONDUCTORES |
| CVU | 790769 |
| Institución | |
|---|---|
| Dependencia | NO APLICA |
| Entidad | NO APLICA |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2027 |
Publicaciones ORCID
- 2026
- Co9S8/MoS2 interface surface hydrogenation dynamics: A DFT study MRS Advances
- Description of the Co9S8-MoS2 interface: Insights for explaining the cobalt promoting effect in hydrodesulfurization sulfide catalysts Catalysis Today
- 2024
- The magnetic states in cobalt-promoted MoS2 microspheres MRS Communications
- One-step sputtering of MoSSe metastable phase as thin film and predicted thermodynamic stability by computational methods Scientific Reports
- Enhanced syngas (H2/CO) production by Co/CeO2 nanorods catalyst through dry reforming of methane MRS Communications
- 2023
- Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type‐I Heterojunction by DFT and the Landauer Approach Advanced Materials Interfaces
- 2022
- Semimetal transition in curved MoS2/MoSe2 Van der Waals heterojunction by dispersion-corrected density functional theory MRS Communications
- On the Electronic Structure of 2H-MoS2: Correlating DFT Calculations and In-Situ Mechanical Bending on TEM Materials
- A theoretical catalytic mechanism for methanol reforming in CeO2 vs Ni/CeO2 by energy transition states profiles Catalysis Today
- Correction to: The electronic states of ITO–MoS2: Experiment and theory MRS Communications
