FunThEMaS: Fundamental Theoretical and Experimental Materials Science
Teses dirixidas (20) Teses que dirixiron as persoas membros do grupo
2023
-
Molecular descriptors and big data analysis to extrapolate materials properties
DE ARMAS MOREJÓN, CARLOS MANUEL
Dirixida por Ángel Rubio Secades
2021
-
Density functional theory for steady-state thermoelectric transport with applications to strongly correlated systems
SOBRINO COLL, NAHUAL CARLOS
Dirixida por Roberto D'agosta y Stefan Kurth
2020
-
Molecular assembly and reactions on surfaces characterized by low-temperature scanning probe techniques
BARRAGAN DURAN, ANA ISABEL
Dirixida por Lucia Vitali
2017
-
Quantum Electrodynamical time-dependent density functional theory
PELLEGRINI, CAMILLA
Dirixida por Ángel Rubio Secades y Ilya Tokatly -
Propiedades estructurales y electrónicas de las aleaciones bidimensionales de GdAg2/Ag(111) y de GdAu2/Au(111)
CORREA ARISTIZABAL, ALEXANDER
Dirixida por Lucia Vitali -
Modelling of polymer-carbon nanotube heterojunctions for photovoltaic applications
GLANZMANN, LIVIA NOEMI
Dirixida por Ángel Rubio Secades -
Modeling linear and non-linear light-matter interactions: from classical to atomistic nanoplasmonics
VARAS BARBOZA, ALEJANDRO JAVIER
Dirixida por Ángel Rubio Secades
2016
-
Modeling and analysis of thermoelectric energy conversion efficiency in nanostructures.
YANG, KAIKE
Dirixida por Roberto D'agosta y Ángel Rubio Secades -
Analysis and control of transient spectra using time-dependent density functional theory.
WALKENHORST, JESSICA
Dirixida por Ángel Rubio Secades -
Modelling thermo-electric transport and excited states in low dimensional systems
BIELE, ROBERT
Dirixida por Ángel Rubio Secades y Roberto D'agosta -
Theoretical study on the photoswitching mechanism of negative reversibly photoswitchable fluorescent proteins
TORCAL EMBEITA, BRUNO
Dirixida por Ángel Rubio Secades
2015
-
Density-potential mapping in the standard and quantum electrodynamical time-dependent density functional theory
Farzanehpour ---, Mehdi
Dirixida por Ilya Tokatly y Ángel Rubio Secades -
Spectroscopic analysis of atoms and molecules
Crawford Uranga, Alison-Ainara
Dirixida por Ángel Rubio Secades y Stefan Kurth -
Optimisation of the first principle code Octopus for massive parallel architectures: application to light harvesting complexes
Alberdi-Rodríguez, Joséba
Dirixida por Ángel Rubio Secades y Javier Muguerza Rivero
2013
-
Theoretical description of the optical properties of nanostructures within time dependent density functional theory
ESPINOSA LEAL, LEONARDO ANDRES
Dirixida por Ángel Rubio Secades -
Static and time-dependent density functionals for non-linear processes
FUKS ---, JOHANNA ILDEMAR
Dirixida por Ángel Rubio Secades
2012
-
Development and aplications of time - dependent density matrix functional theory
AKBARI, ALI
Dirixida por Ángel Rubio Secades
2011
-
Improving simulation of biological molecules: refining mathematical, physical and computational tools
GARCIA RISUEÑO, PABLO
Dirixida por Ángel Rubio Secades
2010
-
Linear and non-linear response phenomena of molecular systems within time-dependent density functional theory
Andrade Valencia, Xavier Iago
Dirixida por Ángel Rubio Secades
2006
-
First principles description of response functions in low dimensional systems
VARSANO, DANIELE
Dirixida por Ángel Rubio Secades