Federica Surace |
2021 |
- Marcello Dalmonte
- Alessandro Silva
|
Lattice gauge theories and constrained systems: from quantum simulation to non-equilibrium dynamics |
Cristiano Malica |
2021 |
|
From ab-initio thermodynamics to quasi-harmonic thermoelastic properties of crystals: A new workflow and selected applications |
Matteo Seclì |
2021 |
- Massimo Capone
- Iacopo Carusotto
- Marco Schiró
|
Topology and Nonlinearity in Driven-Dissipative Photonic Lattices: Semiclassical and Quantum Approaches |
Claudia Artiaco |
2021 |
- Michele Fabrizio
- Antonello Scardicchio
|
Quantum effects in glasses at ultra-low temperatures |
Lucas Kohn |
2021 |
|
Simulating non-equilibrium dynamics and finite temperature physics: efficient representations for matrix product states |
Mattia Angeli |
2020 |
|
Emergent phenomena in twisted Van der Waals materials |
Karla Baumann |
2020 |
|
Mott transition, topology, and magnetism of interacting fermions in confined geometries |
Lorenzo Crippa |
2020 |
- Massimo Capone
- Adriano Amaricci
|
Local and non-local correlations in Topological Insulators and Weyl Semimetals |
Matteo Ferri |
2020 |
- Simone Piccinin
- Stefano Fabris
- Stefano de Gironcoli
|
Ab-initio Characterization of a Novel Photocathode for Water Splitting: Bulk and Surface Properties of CuFeO2 |
Claudio Genovese |
2020 |
|
Geminal Power in QMC |
Jacopo Marcheselli |
2020 |
- Stefano Baroni
- Marco Garavelli
- Stefano Corni
|
Simulating Plasmon Enhancement of Optical Properties in Hybrid Metal-Organic Nanoparticles |
Silvia Pappalardi |
2020 |
- Rosario Fazio
- Alessandro Silva
|
Entanglement dynamics and chaos in long-range quantum systems |
Giulia Piccitto |
2020 |
|
Cluster mean-field dynamics of the long-range interacting Ising chain |
Yusuf Shaidu |
2020 |
|
Interatomic Potential for Li-C Systems from Cluster Expansion to Artificial Neural Network Techniques |
Andrea Urru |
2020 |
|
Lattice dynamics with Fully Relativistic Pseudopotentials for magnetic systems, with selected applications |
Matteo Wauters |
2020 |
|
Adiabatic approaches to non-equilibrium systems: Topology, Optimization, and Learning |
Muhammad Nawaz Qaisrani |
2019 |
- Stefano Baroni
- Ali A Hassanali
- Ralph Gebauer
|
A Multi-scale Approach to Studying the Complexity in Glutamine Aggregates: Structure, Dynamics and Electronic Properties |
Martina Teruzzi |
2019 |
- Giuseppe Santoro
- Erio Tosatti
- Alessandro Laio
|
Markov State Modeling of 2D Nanofriction |
Glen Bigan Mbeng |
2019 |
|
Quantum annealing and digital quantum ground state preparation algorithms |
Deepak Bahadur Karki |
2019 |
- Michele Fabrizio
- Mikhail Kiselev
|
Multi-color Fermi-liquid theory of quantum transport through a multilevel Kondo impurity |
Juraj Hasik |
2019 |
|
Towards next-generation methods to optimize two-dimensional tensor networks: Algorithmic differentiation and applications to quantum magnets |
Francesco Ferrari |
2019 |
|
Static and dynamical properties of frustrated spin models |
Daniele Guerci |
2019 |
- Michele Fabrizio
- Massimo Capone
|
Beyond simple variational approach for strongly electron systems |
Luca Arceci |
2019 |
|
Dissipation effects in driven quantum many-body systems |
Francesco Grandi |
2018 |
- Michele Fabrizio
- Adriano Amaricci
|
Mott insulators in disguise |
Mariam Rusishvili |
2018 |
- Stefano Baroni
- Alessandra Magistrato
|
Color optical properties of anthocyanins in solution: a multi-scale computational study |
Simone Notarnicola |
2018 |
- Alessandro Silva
- Rosario Fazio
|
Coupled quantum kicked rotors: a study about dynamical localization, slow heating and thermalization |
Seher Karakuzu |
2018 |
|
Variational and auxiliary field Monte Carlo for the Hubbard and Hubbard-Holstein models: an accurate finite-size scaling and a "sign problem" solution |
Lorenzo Gigli |
2018 |
- Giuseppe Santoro
- Erio Tosatti
|
Friction and adhesion of graphene nanoribbons on gold: an MD investigation |
Loris Ercole |
2018 |
|
Ab Initio Simulation of Heat Transport in Silica Glass |