List of works by Matteo Cococcioni

Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach

scientific article published on 5 September 2006

Erratum: “Calculation of the lattice dynamics and Raman spectra of copper zinc tin chalcogenides and comparison to experiments” [J. Appl. Phys. 111, 083707 (2012)]

scientific article published on 15 June 2012

Hubbard parameters from density-functional perturbation theory

scientific article published on 16 August 2018

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

2009 scientific article

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