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Andrea Dal Corso
Researcher at National Center for Simulation
Publications - 10
Citations - 20392
Andrea Dal Corso is an academic researcher from National Center for Simulation. The author has contributed to research in topics: Adsorption & Density functional theory. The author has an hindex of 8, co-authored 9 publications receiving 16138 citations. Previous affiliations of Andrea Dal Corso include International School for Advanced Studies & National Research Council.
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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi,Stefano Baroni,Stefano Baroni,Nicola Bonini,Matteo Calandra,Roberto Car,Carlo Cavazzoni,Davide Ceresoli,Guido L. Chiarotti,Matteo Cococcioni,Ismaila Dabo,Andrea Dal Corso,Andrea Dal Corso,Stefano de Gironcoli,Stefano de Gironcoli,Stefano Fabris,Stefano Fabris,Guido Fratesi,Ralph Gebauer,Ralph Gebauer,Uwe Gerstmann,Christos Gougoussis,Anton Kokalj,Michele Lazzeri,Layla Martin-Samos,Nicola Marzari,Francesco Mauri,Riccardo Mazzarello,Stefano Paolini,Alfredo Pasquarello,Lorenzo Paulatto,Lorenzo Paulatto,Carlo Sbraccia,Sandro Scandolo,Sandro Scandolo,Gabriele Sclauzero,Gabriele Sclauzero,Ari P. Seitsonen,Alexander Smogunov,Paolo Umari,Renata M. Wentzcovitch +40 more
TL;DR: QUANTUM ESPRESSO as discussed by the authors is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
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Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt
TL;DR: In this paper, the spin-orbit split electronic band structures of fcc-Au and Fcc-Pt are calculated by fully relativistic pseudopotentials derived from an atomic Dirac-like equation.
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Structural, electronic, and magnetic properties of Fe 2 SiO 4 fayalite: Comparison of LDA and GGA results
TL;DR: In this paper, the structural, electronic and magnetic properties of Fayalite, the iron-rich end member of the olivine solid solution, naturally occurring in the Earth's upper mantle, were investigated.
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The interaction of ethylene with perfect and defective Ag(001) surfaces
TL;DR: In this paper, the adsorption of ethylene on perfect and defective Ag(001) surfaces has been studied and characterized using density functional theory, and it was shown that ethylene binds rather weakly to the perfect surface.
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DFT Study of a Weakly π-Bonded C2H4 on Oxygen-Covered Ag(100)
TL;DR: The results indicate that the increased reactivity of surface Ag atoms is because of their decreased coordination due to the push out effect of oxygen underneath, more than to their oxidation.