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Beatriz Rodriguez University of Twente Faculty of Science and Technology Carré building, CR 4033 P.O. Box 217 7500 AE Enschede The Netherlands Phone: +31534891527 E-mail: b.rodriguezhernandez@utwente.nl |
I am a postdoctoral researcher at Linn Leppert's group at the University of Twente.
My research expertise was focused on non-adiabatic excited state molecular dynamics simulations applied to electronic and vibrational relaxation of large conjugated systems.
I have a big interest in extending this expertise in the improvement of methodologies to understand the dynamic of excitons in solid systems like perovskites.
Education
| 2016 – 2022 | M.Sc.--Ph. D. in Science and Technology, National University of Quilmes, Argentina |
| 2010 – 2015 | B.Sc. Physics, Havana University, Cuba |
Selected Publications
- Laura Alfonso Hernandez, Victor M. Freixas, Beatriz Rodriguez-Hernandez, Sergei Tretiak, Sebastian Fernandez Alberti and Nicolas Oldani (2022). Exciton-vibrational dynamics induces efficient self-trapping in a substituted nanoring. Physical Chemistry Chemical Physics, 24, 24095-24104.
- Rodríguez-Hernández, B., Nelson, T., Oldani, N., Martínez-Mesa, A., Uranga-Piña, L., Segawa, Y., ... & Fernandez-Alberti, S. (2020). Exciton Spatial Dynamics and Self-Trapping in Carbon Nanocages. The Journal of Physical Chemistry Letters, 12(1), 224-231.
- Negrin-Yuvero, H., Freixas, V. M., Rodriguez-Hernandez, B., Rojas-Lorenzo, G., Tretiak, S., Bastida, A., & Fernandez-Alberti, S. (2020). Photoinduced Dynamics with Constrained Vibrational Motion: FrozeNM Algorithm. Journal of Chemical Theory and Computation, 16(12), 7289-7298.
- Rodríguez-Hernández, B., Oldani, N., Martínez-Mesa, A., Uranga-Piña, L., Tretiak, S., & Fernandez-Alberti, S. (2020). Photoexcited energy relaxation and vibronic couplings in π- conjugated carbon nanorings. Physical Chemistry Chemical Physics, 22(27), 15321-15332.
- Malone, W., Nebgen, B., White, A., Zhang, Y., Song, H., Bjorgaard, J. A., Rodriguez- Hernandez B, ... &Tretiak, S. (2020). NEXMD software package for nonadiabatic excited state molecular dynamics simulations. Journal of Chemical Theory and Computation, 16(9), 5771-5783.
- Rodríguez-Hernández, B., Ondarse-Álvarez, D., Oldani, N., Martínez-Mesa, A., Uranga- Piña, L., Tretiak, S., & Fernández-Alberti, S. (2018). Modification of Optical Properties and Excited-State Dynamics by Linearizing Cyclic Paraphenylene Chromophores. The Journal of Physical Chemistry C, 122(29), 16639-16648.