FUENTES AZCATL, RAUL
QUÍMICA · Nivel 1
Desde 2022 es Non-tenure-track Research Professor en Benemérita Universidad Autónoma de Puebla
Dr. Raúl Fuentes Azcatl is a Mexican researcher recognized for his contributions to scientific research and higher education. He holds the distinction of Level I Researcher within the Sistema Nacional de Investigadores (SNI), a prestigious program in Mexico that evaluates...
Dr. Raúl Fuentes Azcatl is a Mexican researcher recognized for his contributions to scientific research and higher education. He holds the distinction of Level I Researcher within the Sistema Nacional de Investigadores (SNI), a prestigious program in Mexico that evaluates the productivity, quality, and impact of researchers.
Dr. Fuentes Azcatl earned his Ph.D. in a field related to the physical sciences, chemistry, or materials science. Throughout his career, he has focused on generating original scientific knowledge, publishing research articles in peer-reviewed journals, and contributing to the training of undergraduate and graduate students.
As a Level I member of the SNI, he has demonstrated:
A consistent record of scientific publications in indexed journals
Participation in research projects with academic impact
Supervision of undergraduate and/or graduate theses
Collaboration within national and international research networks
His research work is oriented toward the study of complex phenomena in his discipline, potentially including theoretical modeling, computational simulation, or the analysis of physicochemical systems, thereby contributing to the advancement of knowledge in his field.
In addition to his research activities, Dr. Fuentes Azcatl has been involved in teaching, delivering specialized courses and mentoring students in scientific and technical areas.
Información*
| Nombre | RAUL FUENTES AZCATL |
|---|---|
| Área | FÍSICO-MATEMÁTICAS Y CIENCIAS DE LA TIERRA |
| Campo | QUÍMICA |
| Disciplina | FÍSICA MOLECULAR |
| Especialidad | DINAMICA MOLECULAR |
| CVU | 271007 |
| Institución | |
|---|---|
| Dependencia | NO APLICA |
| Entidad | NO APLICA |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2027 |
* Información del primer trimestre de 2026.
Fuente: SECIHTI.
Publicaciones ORCID
- 2026
- Empirical no-go principles for rigid three-point water models: A physically guided manifold of optimality The Journal of Chemical Physics
- Dielectric and structural properties of aqueous NaCl solutions: a molecular dynamics study using the novel flexible TIP4P/$$\epsilon _{Flex}$$ model of water Theoretical Chemistry Accounts
- 2025
- A physically guided hierarchical parameterization of a rigid three-site water model based on the density anomaly and the dipole moment Journal of Physics: Condensed Matter
- Dielectric properties of water inside charged nanoslits: A comparison of rigid and flexible three site models Journal of Molecular Liquids
- Dielectric Properties of Water with a Low Quantity of NaCl inside Charged Nanoslits The Journal of Physical Chemistry B
- 2024
- Dielectric properties of water: a molecular dynamics study on the effects of molecule count and cutoff radius Journal of Molecular Modeling
- 2023
- Novel force field for the ionic liquid [Bmim][Nf2T] and its transferability in a mixture with water Journal of Molecular Liquids
- 2021
- Dielectric behavior of water in [bmim] [$$\hbox {Tf}_2$$N] room-temperature ionic liquid: molecular dynamic study Theoretical Chemistry Accounts
- Flexible model of water based on the dielectric and electromagnetic spectrum properties: TIP4P/<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si140.svg"><mml:mrow><mml:msub><mml:mrow><mml:mi>∊</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">Flex</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math> Journal of Molecular Liquids
- 2020
- Flexible bond and angle, FBA/ϵ model of water Journal of Molecular Liquids