Electron correlation and lattice dynamics in quantum solids,
Damian Contant;
September 2022 - September 2025.

High-pressure hydrogen phase diagram from quantum Monte Carlo and machine learning,
Giacomo Tenti;
September 2021 - January 2025.

Investigating the ground state properties of iridate materials : the multiorbital nature, the origin of the insulating phase and the effect of doping on the electronic structure,
Francesco Cassol;
December 2021 - November 2024.

Protonated water clusters by stochastic approaches : probing machine learning resilience against quantum Monte Carlo noise,
Matteo Peria;
November 2021 - November 2024.

Numerical evaluation of Rényi entropy with path integrals,
Miha Srdinsek;
October 2020 - September 2023.

Characterization of proton symmetrization in superconducting hydrogen sulfide,
Romain Taureau;
October 2019 - April 2023.

Fully quantum dynamics of protonated water clusters,
Félix Mouhat;
October 2015 - October 2018.

Étude de la structure et des propriétés des polymorphes de SiO₂ et B₂₃ par méthodes ab initio (Structural properties of SiO₂ and B₂O₃ polymorphs by ab initio methods),
Henri Hay;
October 2013 - October 2016.

Improved quantum Monte Carlo simulations: from open to extended systems,
Mario Dagrada;
October 2013 - October 2016.

Corrélations électroniques des acènes vers la limite de longue taille : Étude par Monte Carlo quantique (Electronic correlations in the acenes towards the long-size limit: a Monte Carlo study),
Nicolas Dupuy;
October 2012 - April 2016.

Étude par Monte Carlo quantique de la transition α-γ du Cérium (Quantum Monte Carlo study of the α-γ transition in Cerium),
Nicolas Dévaux;
October 2012 - October 2015.

Correlation in the one-dimensional electron gas,
Luke Shulenburger;
co-advised during the period January 2006 - July 2008.

Quantum Monte Carlo study of hydrogen adsorption on carbon and transition metal systems,
Todd Beaudet;
co-advised during the period January 2006 - July 2008.