| Riccardo Bertossa |
2022 |
|
Theory, codes, and numerical simulation of heat transport in multicomponent systems |
| Fabio Caleffi |
2022 |
- Massimo Capone
- Alessio Recati
- Iacopo Carusotto
|
Collective Modes and Strong Correlations from a Quantum Gutzwiller Ansatz |
| Alberto Scazzola |
2022 |
|
Interplay between electron-phonon interaction and electron-electron repulsion in multiorbital Hubbard models |
| Martino Stefanini |
2022 |
- Alessandro Silva
- Massimo Capone
|
Studies on impurities moving in Tomonaga-Luttinger Liquids |
| Davide Tisi |
2022 |
|
Green-Kubo simulation of transport properties: from ab initio to neural-network molecular dynamics |
| Adu Offei-Danso |
2022 |
- Giuseppe Santoro
- Ali Hassanali
- Alex Rodriguez
|
Unsupervised Learning of the Structure and Dynamics of Liquid Water |
| 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 |
| Francesco Ferrari |
2019 |
|
Static and dynamical properties of frustrated spin models |
| Martina Teruzzi |
2019 |
- Giuseppe Santoro
- Erio Tosatti
- Alessandro Laio
|
Markov State Modeling of 2D Nanofriction |
| 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 |
| 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 |
| 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 |
| Juraj Hasik |
2019 |
|
Towards next-generation methods to optimize two-dimensional tensor networks: Algorithmic differentiation and applications to quantum magnets |
