Congresos

Títuloorden descendente Año
Ab Initio Control of the Evolution of Many Electron Systems based on Time-Dependent Density-Functional Theory 2010
Ab Initio Molecular Dynamics: A Mixed Quantum Classical Dynamics with the Correct Equilibrium Distribution 2009
Analysis and control of the electronic motion with time-dependent density-functional theory: new developments in the octopus code 2013
Brief Reports on: (1) Control for Quantum Optics Processes; and (2) Propagators for the time-dependent Kohn-Sham equations 2017
Commutator-free Magnus Propagators for Quantum- Classical Molecular Dynamics 2019
Control of mixed quantum-classical dynamics with TDDFT 2010
Controlled ultrafast manipulation of electronic spin and charge in quantum dots 2015
Ehrenfest Dynamics, In & Out of Equilibrium 2019
First Principles Modeling with Octopus: Massive Parallelization Towards Petaflop Computing and More 2010
From the femto- to the atto-second time scale: analysis and control of the electronic motion with time-dependent density-functional theory 2013
Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules 2012
Octopus: a first principles electronic structure code case for supercomputers and GPUs 2012
Optimal control of electron dynamics 2016
Optimal control theory for quantum electrodynamics: an initial state problem 2019
Optimization of materials with time-dependent density-functional theory 2011
Optimization of ultrafast molecular photo-dissociation: Theoretical pulse shaping with time-dependent density-functional theory and Ehrenfest dynamics 2014
Optimization of ultrafast molecular photo-dissociation: Theoretical pulse shaping with time-dependent density-functional theory and Ehrenfest dynamics 2014
Progress in the control of electron systems 2013
Progress in the control of electronic dynamics 2015
Propagators for the non-linear time-dependent equations in quantum many-body theory 2018

Páginas