GIANNOZZI, PAOLO
 Distribuzione geografica
Continente #
NA - Nord America 69
AS - Asia 31
EU - Europa 6
Totale 106
Nazione #
US - Stati Uniti d'America 69
SG - Singapore 31
IT - Italia 6
Totale 106
Città #
Santa Clara 66
Singapore 24
Bologna 2
Modena 1
Totale 93
Nome #
Second release of M A X software: Report on first common APIs, data structures and domain-specific libraries 11
Measuring shared electrons in extended molecular systems: Covalent bonds from plane-wave representation of wave function 7
Quantum ESPRESSO toward the exascale 7
Density-functional perturbation theory for quasi-harmonic calculations 6
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 6
Quantitative local environment characterization in amorphous oxides 6
Interfacial Engineering of P3HT/ZnO Hybrid Solar Cells by Phthalocyanines: a Joint Theoretical Experimental Investigation 5
First-principles codes for Computational Crystallography in the Quantum-ESPRESSO package 5
Theoretical design of coupled organic-inorganic systems 5
Density-Functional Perturbation Theory 5
Gas adsorption on graphene doped with B, N, Al, S: a theoretical study 5
The interactions of nitrogen dioxide with graphene-stabilized Rh clusters: a DFT study 5
Theory of hydrogen complexes in MnxGa1-xAs dilute magnetic semiconductors 5
Zinc Oxide-Zinc Phthalocyanine interface for Hybrid Solar Cells 4
Reaction Pathways for Oxygen Evolution Promoted by Cobalt Catalyst 4
Comment on "Noncovalent functionalization of carbon nanotubes by aromatic organic molecules'' [Appl. Phys. Lett. 82, 3746 (2003)] 4
Carbonyl group generation on single-wall carbon nanotubes with nitric acid: A theoretical description 4
First-principle molecular dynamics with ultrasoft pseudopotentials: Parallel implementation and application to extended bioinorganic systems 4
A Hybrid Zinc Phthalocyanine / Zinc Oxide System for Photovoltaic devices: a DFT and TD-DFPT Theoretical Investigation 4
Photocatalytic and Photovoltaic Properties of TiO2 Nanoparticles Investigated by Ab Initio Simulations 4
Electron densities and related properties from the ab-initio simulation of crystalline solids 4
Totale 110
Categoria #
all - tutte 591
article - articoli 450
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 83
Totale 1.124


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20244 0 0 0 0 0 0 0 0 0 0 2 2
2024/2025106 5 0 25 9 67 0 0 0 0 0 0 0
Totale 110