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Acta Crystallographica. Section A, Foundations and Advances|July 3, 2019
Temperature-dependent atomic B factor: an ab initio calculationCristiano Malica, Andrea Dal CorsoJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2021
Quasi-harmonic thermoelasticity of palladium, platinum, copper, and gold from first principlesCristiano Malica, Andrea Dal CorsoJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 29, 2020
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silverCristiano Malica, Andrea Dal CorsoThe Journal of Chemical Physics|May 21, 2022
Finite-temperature atomic relaxations: Effect on the temperature-dependent C<sub>44</sub> elastic constants of Si and BAsCristiano Malica, Andrea Dal CorsoNpj Computational Materials|June 19, 2025
First-principles Hubbard parameters with automated and reproducible workflowsLorenzo Bastonero, Cristiano Malica, Eric Macke, et al.Pageof 1