List of works by Andrea Floris

A Small Molecule Walks Along a Surface Between Porphyrin Fences That Are Assembled In Situ

scientific article published on 29 April 2015

Ab InitioDescription of High-Temperature Superconductivity in Dense Molecular Hydrogen

scientific article published in Physical Review Letters

Ab initioprediction of pressure-induced superconductivity in potassium

scholarly article by A. Sanna et al published 17 April 2006 in Physical Review B

Ab initiotheory of superconductivity. I. Density functional formalism and approximate functionals

scholarly article by M. Lüders et al published 29 July 2005 in Physical Review B

Ab initiotheory of superconductivity. II. Application to elemental metals

scholarly article by M. A. L. Marques et al published 29 July 2005 in Physical Review B

Ab-initio Computation of Superconducting Properties of Elemental Superconductors and MgB2

scholarly article by A. Continenza et al published 15 September 2005 in Journal of Superconductivity and Novel Magnetism

Advanced capabilities for materials modelling with Quantum ESPRESSO.

scientific article

Anisotropic gap of superconductingCaC6: A first-principles density functional calculation

scholarly article by A. Sanna et al published 30 January 2007 in Physical Review B

Anomalous coarsening driven by reversible charge transfer at metal-organic interfaces

scientific article

Controlling the preferential motion of chiral molecular walkers on a surface

scientific article published on 14 May 2019

Driving Forces for Covalent Assembly of Porphyrins by Selective C-H Bond Activation and Intermolecular Coupling on a Copper Surface

scientific article published on 20 April 2016

Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure

scholarly article by P. Cudazzo et al published 2 April 2010 in Physical Review B

Electronic, vibrational, and superconducting properties ofCaBeSi: First-principles calculations

article

Exact Conditions in Finite-Temperature Density-Functional Theory

scientific article published in Physical Review Letters

Fine-tuning the electrostatic properties of an alkali-linked organic adlayer on a metal substrate.

scientific article published on 28 August 2013

First-Principles Calculation of the Real-Space Order Parameter and Condensation Energy Density in Phonon-Mediated Superconductors

scientific article published in Physical Review Letters

Multiband superconductivity in Pb, H under pressure and CaBeSi from ab initio calculations.

scientific article published on 31 March 2009

Probing the electron-phonon coupling in MgB2 through magnetoresistance measurements in neutron irradiated thin films

Publisher’s Note:Ab initioDescription of High-Temperature Superconductivity in Dense Molecular Hydrogen [Phys. Rev. Lett.100, 257001 (2008)]

scientific article published in Physical Review Letters

Reduced partition function ratios of iron and oxygen in goethite

scholarly article

Stereoselectivity and electrostatics in charge-transfer Mn- and Cs-TCNQ4 networks on Ag(100)

scientific article published in Nature Communications

Superconducting properties of MgB2 from first principles

scholarly article by Andrea Floris et al published June 2007 in Physica C

Superconducting properties of MgB2 from first principles.

scientific article published on 25 January 2005

Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study

scientific article published in Physical Review Letters

The role of Coulomb interaction in the superconducting properties of CaC6and H under pressure

scholarly article by S Massidda et al published 28 January 2009 in Superconductor Science and Technology

Thermostatic properties of nitrate molten salts and their solar and eutectic mixtures

scientific article published on 11 July 2018

Two-band superconductivity in Pb from ab initio calculations

scholarly article by Andrea Floris et al published 9 February 2007 in Physical Review B

Unified Description of the Specific Heat of Ionic Bulk Materials Containing Nanoparticles

scientific article published on 21 December 2020

Vibrational properties of MnO and NiO from DFT+U-based density functional perturbation theory

article

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