Dr. Lorenzo Stella

Collaborators UPV/EHU

Lorenzo Stella's picture
lorenzo [dot] stella77 [at] gmail [dot] com

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. Horsfield

Strong electronic correlation in the Hydrogen chain studied by means of variational Monte Carlo
In collaboration with C. Attaccalite and S. Sorella

Ultrafast nonlinear response of silver nanoclusters
In collaboration with F. Baletto and A. Iacomino

Nonadiabatic effects in one-dimensional two electron systems
Assisting PhD student A. Crawford Uranga

Quantum nonlocal effects in plasmonic nanostructures
In collaboration with P. Zhang, P. García Gonzalez, and F.J. García Vidal

Electronic decoherence and nonadibatic dynamics in photoexcited conjugated polymers
In collaboration with I. Franco and H. Appel

Theoretical 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. Reinhard

Generalised 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)