| Sebastiano Saccani |
2013 |
|
Quantum Monte Carlo studies of soft bosonic systems and minimum energy pathways |
| Xiao-Chuan Ge |
2013 |
- Stefano Baroni
- Arrigo Calzolari
|
Seeing colors with TDDFT: theoretical modeling of the optical properties of natural dyes |
| Jiawei Xian |
2012 |
- Stefano Baroni
- Paolo Umari
|
Electronic properties of gold nanoclusters from GW calculations |
| Riccardo Sabatini |
2012 |
|
Non-local correlation in Density Functional Theory |
| Ngoc Linh Nguyen |
2012 |
- Stefano de Gironcoli
- Simone Piccinin
|
Toward Realistic DFT Description of Complex Systems: Ethylene Epoxidation on Ag-Cu Alloys and RPA Correlation in van der Waals Molecules |
| Pier Paolo Baruselli |
2012 |
- Michele Fabrizio
- Erio Tosatti
|
Kondo conductance anomalies from first principles |
| Mauro Iazzi |
2012 |
- Augusto Smerzi
- Stefano Fantoni
|
Ginzburg-Landau description of superfluid layered fermions |
| Changru Ma |
2012 |
- Stefano Fabris
- Simone Piccinin
|
Modeling Ru-based molecular catalysts for water oxidation |
| Hong-Yi Xie |
2012 |
- Michele Fabrizio
- Vladimir Kravtsov
- Markus Muller
|
Anderson Localization in Disordered Systems with Competing Channels |
| Davide Venturelli |
2011 |
- Denis Feinberg
- Rosario Fazio
- Vittorio Giovannetti
- Fabio Taddei
|
Channel Mixing and Spin Transport in the Integer Quantum Hall Effect |
| Pietro Silvi |
2011 |
- Giuseppe Santoro
- Rosario Fazio
- Vittorio Giovannetti
|
Tensor Networks: a quantum-information perspective on numerical renormalization groups |
| Franco Pellegrini |
2011 |
- Erio Tosatti
- Giuseppe Santoro
|
Quantum Dissipation at the Nanoscale |
| Emine Kucukbenli |
2011 |
|
Nuclear Magnetic Resonance Study of Complex Molecular Crystals From First Principles: Case of Cholesterol |
| Giuseppe Carleo |
2011 |
- Stefano Baroni
- Federico Becca
- Saverio Moroni
|
Spectral and dynamical properties of strongly correlated systems |
| Giovanni Borghi |
2011 |
- Michele Fabrizio
- Erio Tosatti
|
Gutzwiller Approximation applied to inhomogeneous lattice models and solid-state systems |
| Gabriele Sclauzero |
2010 |
|
Modeling CO adsorption on Pt and Au monatomic chains and nanocontacts |
| Marco Schiró |
2010 |
|
Non equilibrium dynamics in strongly correlated systems |
| Yanier Crespo Hernandez |
2010 |
- Alessandro Laio
- Giuseppe Santoro
- Erio Tosatti
|
Calculating Thermodynamic Properties of Classical and Quantum Systems by a Metadynamics Monte Carlo Procedure |
| Juan Felipe Carrasquilla Alvarez |
2010 |
- Federico Becca
- Michele Fabrizio
|
The Bose-Hubbard model with disorder in low-dimensional lattices |
| Tatiana Skrbic |
2009 |
- Saverio Moroni
- Stefano Baroni
|
Dynamics of doped [4]He and [3]He clusters from reptation quantum Monte Carlo |
| Lorenzo Paulatto |
2009 |
|
Ammonia Synthesis on Proton-enriched Palladium Substrate |
| Nicola Lanata |
2009 |
|
The Gutzwiller variational approach to correlated systems |
| Tommaso Caneva |
2009 |
- Giuseppe Santoro
- Rosario Fazio
|
Adiabatic dynamics of many-body systems close to a quantum critical point |
| Luca Fausto Tocchio |
2008 |
- Sandro Sorella
- Federico Becca
|
A new variational wave function with backflow correlations for frustrated Hubbard models |
| Maria Elisabetta Pezzoli |
2008 |
- Michele Fabrizio
- Federico Becca
|
Disorder and interaction: ground state properties of the disordered Hubbard model |
| Huy-Viet Nguyen |
2008 |
|
Efficient calculation of RPA correlation energy in the adiabatic connection fluctuation-dissipation theory |
| Antonio Suriano |
2007 |
|
Quantum mechanical modeling of the chemical reactivity of metal surfaces: two case studies involving water formation and dissociation |
| Dario Rocca |
2007 |
- Stefano Baroni
- Ralph Gebauer
|
Time-Dependent Density Functional Perturbation Theory New algorithms with applications to molecular spectra |
| Adriano Mosca Conte |
2007 |
- Stefano Baroni
- Stefano Fabris
|
Quantum mechanical modeling of nano magnetism: new tools based on Density-Functional theory with case applications to solids, surfaces, wires, and molecules |
| Javier Antonio Montoya |
2007 |
- Sandro Scandolo
- Roger Rousseau
|
Ab-initio study on synthesis of new materials at high pressure : transition-metal nitrides and non-molecular CO2 phases |
