Daniele Varsano

4.5k citations

69 papers · 3.5k indexed · 3 hit papers · h-index 25

Materials Chemistry top 2%
Atomic and Molecular Physics, and Optics top 2%
Electrical and Electronic Engineering top 5%
Electronic, Optical and Magnetic Materials top 10%
Molecular Biology

Co-authors: Andrea Marini Myrta Grüning Conor Hogan Ángel Rubio Elisa Molinari E. K. U. Gross Miguel A. L. Marques Carlo Andrea Rozzi
Topics: Graphene research and applications (17 papers)2D Materials and Applications (15 papers)Spectroscopy and Quantum Chemical Studies (14 papers)
Cited by: Atomic and Molecular Physics, and Optics Materials Chemistry Physical and Theoretical Chemistry
Journals: Proceedings of the National Academy of Sciences Journal of the American Chemical Society Physical Review Letters
Partner nations: Italy Spain France

In The Last Decade

Daniele Varsano

66 papers receiving 3.5k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

yambo: An ab initio tool for excited state calculations

2009 946 citations Andrea Marini, Conor Hogan et al. profile →
Exact Coulomb cutoff technique for supercell calculations

2006 384 citations Daniele Varsano, Andrea Marini et al. profile →
Many-body perturbation theory calculations using the yambo code

2019 377 citations Davide Sangalli, Andrea Ferretti et al. Journal of Physics Condensed Matter profile →

Peers

Countries citing papers authored by Daniele Varsano

Since Specialization

Citations

This map shows the geographic impact of Daniele Varsano's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Daniele Varsano with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniele Varsano more than expected).

Fields of papers citing papers by Daniele Varsano

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniele Varsano. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Daniele Varsano. The network helps show where Daniele Varsano may publish in the future.

Co-authorship network of co-authors of Daniele Varsano

This figure shows the co-authorship network connecting the top 25 collaborators of Daniele Varsano. A scholar is included among the top collaborators of Daniele Varsano based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Daniele Varsano. Daniele Varsano is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Influence of interlayer stacking on optical behavior in WSe 2 / MoS 2 van der Waals heterostructures 2025 ·Physical review. B. ·(unknown),(unknown),Daniele Varsano,Maurizia Palummo,M. W. Haverkort,Samir Lounis	0
2	Distinguishing Different Stackings in Layered Materials via Luminescence Spectroscopy 2023 ·Physical Review Letters ·(unknown),(unknown),Ingrid Stenger,Frédéric Fossard,Lorenzo Sponza,Léonard Schué,Fulvio Paleari,Elisa Molinari,Daniele Varsano,Ludger Wirtz,F. Ducastelle,Annick Loiseau,Julien Barjon	7
3	Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows 2023 ·npj Computational Materials ·(unknown),Junfeng Qiao,Nicola Spallanzani,Antimo Marrazzo,Giovanni Pizzi,Elisa Molinari,Daniele Varsano,Andrea Ferretti,Deborah Prezzi	12
4	Efficient full frequency GW for metals using a multipole approach for the dielectric screening 2023 ·Physical review. B. ·(unknown),Andrea Ferretti,Daniele Varsano,Elisa Molinari,Cláudia Cardoso	12
5	Anomalous screening in narrow-gap carbon nanotubes 2022 ·Iris Unimore (University of Modena and Reggio Emilia) ·(unknown),Daniele Varsano,Elisa Molinari,Massimo Rontani	2
6	Anomalous non-equilibrium response in black phosphorus to sub-gap mid-infrared excitation 2022 ·Nature Communications ·(unknown),(unknown),(unknown),Paola Di Pietro,(unknown),(unknown),(unknown),(unknown),Daniele Varsano,Massimo Rontani,A. Perucchi,Elisa Molinari,Daniele Fausti	8
7	Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate 2019 ·Journal of Chemical Theory and Computation ·(unknown),Arrigo Calzolari,Daniele Varsano,Stefano Corni	10
8	Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates 2019 ·The Journal of Physical Chemistry C ·(unknown),Caterina Cocchi,Arrigo Calzolari,Daniele Varsano,Stefano Corni	23
9	Many-body perturbation theory calculations using the yambo codebreakdown → 2019 ·Journal of Physics Condensed Matter ·Davide Sangalli,Andrea Ferretti,Henrique Miranda,Claudio Attaccalite,Ivan Marri,Elena Cannuccia,Pedro Melo,Margherita Marsili,Fulvio Paleari,Antimo Marrazzo,(unknown),Pietro Bonfà,Michael O. Atambo,Fabio Affinito,Maurizia Palummo,Alejandro Molina‐Sánchez,Conor Hogan,Myrta Grüning,Daniele Varsano,Andrea Marini	377
10	A monolayer transition metal dichalcogenide as a topological excitonic insulator 2019 ·arXiv (Cornell University) ·Daniele Varsano,Maurizia Palummo,Elisa Molinari,Massimo Rontani	76
11	Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal Stability 2018 ·Nano Letters ·(unknown),Cláudia Cardoso,Daniele Varsano,Andrea Ferretti,Pierluigi Gargiani,Maria Grazia Betti	34
12	Thermally Activated Delayed Fluorescence Mediated through the Upper Triplet State Manifold in Non-Charge-Transfer Star-Shaped Triphenylamine–Carbazole Molecules 2018 ·The Journal of Physical Chemistry C ·Piotr Pander,Radosław Motyka,Paweł Zassowski,Marc K. Etherington,Daniele Varsano,(unknown),Marília Caldas,Przemysław Data,Andrew P. Monkman	29
13	Interaction-Driven Giant Orbital Magnetic Moments in Carbon Nanotubes 2018 ·Physical Review Letters ·Joshua O. Island,(unknown),Lee Aspitarte,Ethan D. Minot,Daniele Varsano,Elisa Molinari,Massimo Rontani,Gary A. Steele	4
14	Theoretical description of protein field effects on electronic excitations of biological chromophores 2016 ·Journal of Physics Condensed Matter ·Daniele Varsano,Stefano Caprasecca,Emanuele Coccia	11
15	Anomalous scaling and breakdown of conventional density functional theory methods for the description of Mott phenomena and stretched bonds 2016 ·Physical review. B. ·Zu‐Jian Ying,Valentina Brosco,(unknown),Daniele Varsano,Paola Gori‐Giorgi,J. Lorenzana	19
16	On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers 2011 ·Chemical Communications ·(unknown),Leonardo Espinosa-Leal,Daniele Varsano,Ángel Rubio,Thomas J. D. Jørgensen,Kristine Kilså,Mogens Brøndsted Nielsen,Steen Brøndsted Nielsen	25
17	Towards a gauge invariant method for molecular chiroptical properties in TDDFT 2009 ·Physical Chemistry Chemical Physics ·Daniele Varsano,Leonardo Espinosa-Leal,Xavier Andrade,Miguel A. L. Marques,Rosa Di Felice,Ángel Rubio	47
18	The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory? 2008 ·Comptes Rendus Physique ·Alberto Castro,Miguel A. L. Marques,Daniele Varsano,Francesco Sottile,Ángel Rubio	23
19	Optical Saturation Driven by Exciton Confinement in Molecular Chains: A Time-Dependent Density-Functional Theory Approach 2008 ·Physical Review Letters ·Daniele Varsano,Andrea Marini,Ángel Rubio	48
20	Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein 2003 ·Physical Review Letters ·Miguel A. L. Marques,Xabier López,Daniele Varsano,Alberto Castro,Ángel Rubio	159

About Daniele Varsano

Daniele Varsano is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Condensed Matter Physics, having authored 69 papers that have together received 3.5k indexed citations. Recurring topics across this work include Graphene research and applications (17 papers), 2D Materials and Applications (15 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (1.5k citations), Materials Chemistry (2.2k citations) and Physical and Theoretical Chemistry (242 citations). Daniele Varsano has collaborated with scholars based in Italy, Spain and France. Frequent co-authors include Andrea Marini, Myrta Grüning, Conor Hogan, Ángel Rubio, Elisa Molinari, E. K. U. Gross, Miguel A. L. Marques, Carlo Andrea Rozzi, Maurizia Palummo and Rosa Di Felice. Their work appears in journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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