Giovanni Onida - Concepedia

Author

Giovanni Onida

University of Milan ORCID

Also Known As

F. Mazza, G Onida, G. ONIDA, G. Onida, Giovanni Onida, Moretti, Marco, Onida G., Onida, G., Onida, Giovanni

209

Publications

12.3K

Citations

H-Index

Concepts

All Affiliations

University of Milan Centre National de la Recherche Scientifique Commissariat à l'Énergie Atomique et aux Énergies Alternatives École Polytechnique Istituto Nazionale per la Fisica della Materia

About

Giovanni Onida is an author at University of Milan specializing in engineering, applied physics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	31	57	9.8K
2	Applied Physics	30	54	7.1K
3	Natural Sciences	26	46	6.8K
4	Medicine	1	1	12
5	Biochemistry	1	1	12

Giovanni Onida

Publications

11.4K

Citations

H-Index

Page 1

	Year	Citations
Electronic excitations: density-functional versus many-body Green’s-function approaches Giovanni Onida, Lucia Reining, Ángel Rubio Reviews of Modern Physics Quantum ScienceExcited State PropertyCharge ExcitationsEngineeringElectronic Materials	2002	4K
ABINIT: First-principles approach to material and nanosystem properties Xavier Gonze, Bernard Amadon, P.-M. Anglade, Computer Physics Communications Materials ScienceEngineeringMaterial PropertyNanomaterialsNanotechnology	2009	2.6K
<i>Ab Initio</i>Calculation of Excitonic Effects in the Optical Spectra of Semiconductors Stefan Albrecht, Lucia Reining, Rodolfo Del Sole, Physical Review Letters EngineeringAbsorption SpectroscopySpectroscopic PropertyAb Initio ApproachLine Shape	1998	929
Excitonic Effects in Solids Described by Time-Dependent Density-Functional Theory Lucia Reining, Valério Olevano, Ángel Rubio, Physical Review Letters	2002	313
<i>Ab Initio</i>Calculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer Giovanni Onida, Lucia Reining, R. W. Godby, Physical Review Letters Charge ExcitationsEngineeringComputational ChemistryChemistryElectronic Excited State	1995	281
Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory Silvana Botti, Francesco Sottile, Nathalie Vast, Physical Review B Categoryquantum ElectronicsCharge ExcitationsEngineeringOptical Absorption SpectrumFunctional Analysis	2004	219
Electronic structure and phase stability of oxide semiconductors: Performance of dielectric-dependent hybrid functional DFT, benchmarked against<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>band structure calculations and experiments Matteo Gerosa, C. E. Bottani, Lucia Caramella, Physical Review B	2015	170
Quantum Spin Transport in Carbon Chains Zeila Zanolli, Giovanni Onida, Jean‐Christophe Charlier ACS Nano	2010	170
Quasiparticle Electronic Structure of Copper in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="italic">GW</mml:mi></mml:math>Approximation Andrea Marini, Giovanni Onida, Rodolfo Del Sole Physical Review Letters	2001	160
Double excitations in finite systems Pina Romaniello, Davide Sangalli, J. A. Berger, The Journal of Chemical Physics	2009	113

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