Dr. Lorenzo Stella
Collaborators UPV/EHU
- lorenzo [dot] stella77 [at] gmail [dot] com
- Country
- Italy
Research Information
- Research Overview
Irreversible energy transfer between electrons and ions in conjugated polymers by improved quantum molecular dynamics simulations
In collaboration with: R.P. Miranda, A.J. Fisher and A.P. HorsfieldStrong electronic correlation in the Hydrogen chain studied by means of variational Monte Carlo
In collaboration with C. Attaccalite and S. SorellaUltrafast nonlinear response of silver nanoclusters
In collaboration with F. Baletto and A. IacominoNonadiabatic effects in one-dimensional two electron systems
Assisting PhD student A. Crawford UrangaQuantum nonlocal effects in plasmonic nanostructures
In collaboration with P. Zhang, P. García Gonzalez, and F.J. García VidalElectronic decoherence and nonadibatic dynamics in photoexcited conjugated polymers
In collaboration with I. Franco and H. AppelTheoretical foundations of the surface hopping and related nonadiabatic molecular dynamics algorithms
In collaboration with P. Romaniello, J. M. Escartín Esteban, E. Suraud, and P.-G. ReinhardGeneralised Langevin equation for dissipative quatum systems
In collaboration with L. Kantorovich and C. Lorenz
Related Research Areas
Latest publications
- Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
- Xavier Andrade, David A. Strubbe, Umberto De Giovannini, Ask Hjorth Larsen, Micael J. T. Oliveira, Joseba Alberdi-Rodriguez, Alejandro Varas, Iris Theophilou, Nicole Helbig, Matthieu Verstraete, Lorenzo Stella, Fernando Nogueira, Alán Aspuru-Guzik, Alberto Castro, Miguel A. L. Marques, Ángel Rubio
Physical Chemistry Chemical Physics 17, 31371-31396 - 31396 (2015) - Performance of Non-local Optics when Applied to Plasmonic Nanostructures
- L. Stella, P. Zhang, F.J. García-Vidal, A. Rubio, P. García-González
Journal Of Physical Chemistry C 117, 8941 - 8949 (2013)