Daniele Varsano

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	Semua	Sejak 2020
Kutipan	5028	2509
indeks-h	30	21
indeks-i10	56	40

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Elisa MOLINARIUniversity of Modena and Reggio Emilia & CNR-Nano, Modena, ItalyEmail yang diverifikasi di unimore.it
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHEmail yang diverifikasi di mpsd.mpg.de
Andrea MariniIstituto Struttura della Materia, National Research CouncilEmail yang diverifikasi di cnr.it
Alice RUINIDipartimento di Scienze Fisiche, Informatiche e Matematiche, Universita' degli Studi di Modena e Reggio EmiliaEmail yang diverifikasi di unimore.it
Miguel Alexandre Lopes MarquesRC-FEMS, ICAMS, and Faculty of Mechanical Engineering, Ruhr University BochumEmail yang diverifikasi di rub.de
Massimo RontaniCNR-NANO, Modena, ItalyEmail yang diverifikasi di nano.cnr.it
Cláudia CardosoCNR NANO, ItalyEmail yang diverifikasi di nano.cnr.it
Deborah PrezziCNR-NANO, S3 CenterEmail yang diverifikasi di unimore.it
Davide SangalliCNR-ISM, Area della Ricerca di Roma 1, 00016Email yang diverifikasi di cnr.it
maurizia palummoUniversity of Rome Tor Vergata, Physics Department - Rome - ItalyEmail yang diverifikasi di roma2.infn.it
Rosa Di FeliceUniversity of Southern California, Los Angeles USA and CNR-NANO-S3 Italy (on leave)Email yang diverifikasi di usc.edu
Myrta GrüningQueen's University BelfastEmail yang diverifikasi di teor.fis.uc.pt
Conor HoganCNR-ISM Rome; Department of Physics and ETSF, University of Rome Tor VergataEmail yang diverifikasi di ism.cnr.it
Carlo Andrea RozziCNR - Istituto NanoscienzeEmail yang diverifikasi di nano.cnr.it
ivan marriUniversità degli Studi di Modena e Reggio EmiliaEmail yang diverifikasi di unimo.it
Maria Grazia BettiDipartimento di Fisica Università La Sapienza Roma (Italy)Email yang diverifikasi di roma1.infn.it
Seyedeh Samaneh AtaeiPostdoctoral fellow, Sharif University of TechnologyEmail yang diverifikasi di sharif.edu
Dr. Michael O. AtamboLecturer, Technical University Of KenyaEmail yang diverifikasi di tukenya.ac.ke
Fulvio PaleariPostdoctoral researcher, CNR-ISM, ItalyEmail yang diverifikasi di uni.lu
Calzolari ArrigoCNR-NANO S3 CenterEmail yang diverifikasi di nano.cnr.it

Ikuti

Daniele Varsano

CNR, Institute of Nanoscience, Modena

Email yang diverifikasi di nano.cnr.it - Beranda

Electronic excitations Computational Materials Science Many Body Perturbation Theory


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Yambo: an ab initio tool for excited state calculations A Marini, C Hogan, M Grüning, D Varsano Computer Physics Communications 180 (8), 1392-1403, 2009	1245	2009
Exact Coulomb cutoff technique for supercell calculations CA Rozzi, D Varsano, A Marini, EKU Gross, A Rubio Physical Review B—Condensed Matter and Materials Physics 73 (20), 205119, 2006	518	2006
Many-body perturbation theory calculations using the yambo code D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ... Journal of Physics: Condensed Matter 31 (32), 325902, 2019	491	2019
Optical properties of graphene nanoribbons: The role of many-body effects D Prezzi, D Varsano, A Ruini, A Marini, E Molinari Physical Review B—Condensed Matter and Materials Physics 77 (4), 041404, 2008	333	2008
Time-Dependent Density-Functional Approach for Biological Chromophores:<? format?> The Case of the Green Fluorescent Protein MAL Marques, X López, D Varsano, A Castro, A Rubio Physical review letters 90 (25), 258101, 2003	251	2003
A TDDFT study of the excited states of DNA bases and their assemblies D Varsano, R Di Felice, MAL Marques, A Rubio The Journal of Physical Chemistry B 110 (14), 7129-7138, 2006	150	2006
Evidence for equilibrium exciton condensation in monolayer WTe₂ B Sun, W Zhao, T Palomaki, Z Fei, E Runburg, P Malinowski, X Huang, ... Nature Physics 18 (1), 94-99, 2022	132	2022
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory U De Giovannini, D Varsano, MAL Marques, H Appel, EKU Gross, ... Physical Review A—Atomic, Molecular, and Optical Physics 85 (6), 062515, 2012	127	2012
A monolayer transition-metal dichalcogenide as a topological excitonic insulator D Varsano, M Palummo, E Molinari, M Rontani Nature nanotechnology 15 (5), 367-372, 2020	95	2020
Spin-polarization transition in the two-dimensional electron gas D Varsano, S Moroni, G Senatore Europhysics Letters 53 (3), 348, 2001	89	2001
Optical properties of lead-free double perovskites by ab initio excited-state methods M Palummo, E Berrios, D Varsano, G Giorgi ACS Energy Letters 5 (2), 457-463, 2020	88	2020
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons D Prezzi, D Varsano, A Ruini, E Molinari Physical Review B—Condensed Matter and Materials Physics 84 (4), 041401, 2011	79	2011
Carbon nanotubes as excitonic insulators D Varsano, S Sorella, D Sangalli, M Barborini, S Corni, E Molinari, ... Nature Communications 8, 1461, 2017	78	2017
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA A Migliore, S Corni, D Varsano, ML Klein, R Di Felice The Journal of Physical Chemistry B 113 (28), 9402-9415, 2009	72	2009
Dielectric and thermal effects on the optical properties of natural dyes: A case study on solvated cyanin OB Malcıoğlu, A Calzolari, R Gebauer, D Varsano, S Baroni Journal of the American Chemical Society 133 (39), 15425-15433, 2011	69	2011
Towards a gauge invariant method for molecular chiroptical properties in TDDFT D Varsano, LA Espinosa-Leal, X Andrade, MAL Marques, R Di Felice, ... Physical Chemistry Chemical Physics 11 (22), 4481-4489, 2009	65	2009
Optical Saturation Driven by Exciton Confinement in Molecular Chains:<? format?> A Time-Dependent Density-Functional Theory Approach D Varsano, A Marini, A Rubio Physical review letters 101 (13), 133002, 2008	62	2008
Reproducibility in G0W0 calculations for solids T Rangel, M Del Ben, D Varsano, G Antonius, F Bruneval, FH da Jornada, ... Computer Physics Communications 255, 107242, 2020	58	2020
Ab initio geometry and bright excitation of carotenoids: quantum Monte Carlo and many body green’s function theory calculations on peridinin E Coccia, D Varsano, L Guidoni Journal of chemical theory and computation 10 (2), 501-506, 2014	56	2014
Photoexcitation of a light-harvesting supramolecular triad: a time-dependent DFT study N Spallanzani, CA Rozzi, D Varsano, T Baruah, MR Pederson, F Manghi, ... The Journal of Physical Chemistry B 113 (16), 5345-5349, 2009	53	2009

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