Giulia Galli
Affiliations: | Institute for Molecular Engineering | University of Chicago, Chicago, IL |
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Sign in to add trainee| Alfredo A. Correa | grad student | 2002-2008 | LLNL (Physics Tree) |
| Alex P. Gaiduk | post-doc | 2013-2018 | Chicago |
| Sijia Dong | post-doc | 2019-2020 | Argonne National Laboratory |
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Publications
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| Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
| Dong SS, Govoni M, Galli G. (2021) Machine learning dielectric screening for the simulation of excited state properties of molecules and materials. Chemical Science. 12: 4970-4980 |
| Zhang C, Giberti F, Sevgen E, et al. (2020) Dissociation of salts in water under pressure. Nature Communications. 11: 3037 |
| Ma H, Wang W, Kim S, et al. (2020) PyCDFT: A Python package for constrained density functional theory. Journal of Computational Chemistry |
| Rozsa V, Pham TA, Galli G. (2020) Molecular polarizabilities as fingerprints of perturbations to water by ions and confinement. The Journal of Chemical Physics. 152: 124501 |
| Pan D, Galli G. (2020) A first principles method to determine speciation of carbonates in supercritical water. Nature Communications. 11: 421 |
| Puligheddu M, Galli G. (2020) Atomistic simulations of the thermal conductivity of liquids Physical Review Materials. 4 |
| Wang W, Strohbeen PJ, Lee D, et al. (2020) The Role of Surface Oxygen Vacancies in BiVO4 Chemistry of Materials. 32: 2899-2909 |
| Yang H, Govoni M, Galli G. (2019) Improving the efficiency of GW calculations with approximate spectral decompositions of dielectric matrices. The Journal of Chemical Physics. 151: 224102 |
| Nguyen NL, Ma H, Govoni M, et al. (2019) Finite-Field Approach to Solving the Bethe-Salpeter Equation. Physical Review Letters. 122: 237402 |