Pino D’Amico

494 total citations
16 papers, 340 citations indexed

About

Pino D’Amico is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Pino D’Amico has authored 16 papers receiving a total of 340 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Materials Chemistry, 8 papers in Atomic and Molecular Physics, and Optics and 5 papers in Electrical and Electronic Engineering. Recurrent topics in Pino D’Amico's work include Graphene research and applications (4 papers), Quantum and electron transport phenomena (4 papers) and Molecular Junctions and Nanostructures (3 papers). Pino D’Amico is often cited by papers focused on Graphene research and applications (4 papers), Quantum and electron transport phenomena (4 papers) and Molecular Junctions and Nanostructures (3 papers). Pino D’Amico collaborates with scholars based in Italy, United States and Germany. Pino D’Amico's co-authors include Arrigo Calzolari, Alessandra Catellani, Alice Ruini, Massimo Rontani, Andrea Ferretti, Daniele Varsano, Marco Fornari, Stefano Curtarolo, Marco Buongiorno Nardelli and Dmitry A. Ryndyk and has published in prestigious journals such as Physical Review B, Acta Materialia and Scientific Reports.

In The Last Decade

Pino D’Amico

15 papers receiving 332 citations

Peers

Pino D’Amico

EEE

AMPO

CMP

U. Chandni India

I-Te Lu United States

Damien Tristant United States

Minggang Zeng Singapore

James P. Parry United States

Isaac M. Craig United States

Bruno Focassio Brazil

Guillaume Brunin Belgium

Daniel Wines United States

Xuerong Hu China

U. Chandni India

Pino D’Amico

318 ×1.5

132 ×0.9

EEE

174 ×1.4

AMPO

30 ×0.8

CMP

50 ×1.3

Citations per year, relative to Pino D’Amico Pino D’Amico (= 1×) peers U. Chandni

Countries citing papers authored by Pino D’Amico

Since Specialization

Citations

This map shows the geographic impact of Pino D’Amico'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 Pino D’Amico with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Pino D’Amico more than expected).

Fields of papers citing papers by Pino D’Amico

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Pino D’Amico. 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 Pino D’Amico. The network helps show where Pino D’Amico may publish in the future.

Co-authorship network of co-authors of Pino D’Amico

This figure shows the co-authorship network connecting the top 25 collaborators of Pino D’Amico. A scholar is included among the top collaborators of Pino D’Amico 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 Pino D’Amico. Pino D’Amico is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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16 of 16 papers shown

D’Amico, Pino, Alessandra Catellani, Alice Ruini, et al.. (2025). Magnetic transparent conductors for spintronic applications. Acta Materialia. 289. 120850–120850.

Cardoso, Cláudia, et al.. (2025). From Insulator to Metal: Theoretical Assessment on the Optical Properties of Vanadium Dioxide Using Many-Body First-Principles Approaches. The Journal of Physical Chemistry C. 129(38). 17202–17210. 1 indexed citations

D’Amico, Pino, et al.. (2024). Optical properties of metallic MXene multilayers through advanced first-principles calculations. Physical Review Materials. 8(7). 3 indexed citations

D’Amico, Pino, et al.. (2024). Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene. Physical review. B.. 109(7). 5 indexed citations

D’Amico, Pino, et al.. (2023). Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential. npj Computational Materials. 9(1). 34 indexed citations

D’Amico, Pino, Marco Gibertini, Deborah Prezzi, et al.. (2020). Intrinsic edge excitons in two-dimensional MoS2. Physical review. B.. 101(16). 7 indexed citations

Catellani, Alessandra, Pino D’Amico, & Arrigo Calzolari. (2020). Tailoring the plasmonic properties of metals: The case of substoichiometric titanium nitride. Physical Review Materials. 4(1). 14 indexed citations

D’Amico, Pino, Arrigo Calzolari, Alice Ruini, & Alessandra Catellani. (2017). New energy with ZnS: novel applications for a standard transparent compound. Scientific Reports. 7(1). 16805–16805. 98 indexed citations

Supka, Andrew, Laalitha Liyanage, Pino D’Amico, et al.. (2017). AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians. Computational Materials Science. 136. 76–84. 65 indexed citations

10.

D’Amico, Pino, Luis A. Agapito, Alessandra Catellani, et al.. (2016). Accurateab initiotight-binding Hamiltonians: Effective tools for electronic transport and optical spectroscopy from first principles. Physical review. B.. 94(16). 23 indexed citations

11.

D’Amico, Pino & Massimo Rontani. (2015). Pairing of a few Fermi atoms in one dimension. Physical Review A. 91(4). 22 indexed citations

12.

D’Amico, Pino & Massimo Rontani. (2014). Three interacting atoms in a one-dimensional trap: a benchmark system for computational approaches. Journal of Physics B Atomic Molecular and Optical Physics. 47(6). 65303–65303. 22 indexed citations

13.

D’Amico, Pino, Paolo Marconcini, Gianluca Fiori, & Giuseppe Iannaccone. (2013). Engineering Interband Tunneling in Nanowires With Diamond Cubic or Zincblende Crystalline Structure Based on Atomistic Modeling. IEEE Transactions on Nanotechnology. 12(5). 839–842. 8 indexed citations

14.

Ryndyk, Dmitry A., Pino D’Amico, & Klaus Richter. (2010). Single-spin polaron memory effect in quantum dots and single molecules. Physical Review B. 81(11). 4 indexed citations

15.

Ryndyk, Dmitry A., Pino D’Amico, Gianaurelio Cuniberti, & Klaus Richter. (2008). Charge-memory polaron effect in molecular junctions. Physical Review B. 78(8). 20 indexed citations

16.

Giazotto, Francesco, Fabio Taddei, Pino D’Amico, Rosario Fazio, & Fabio Beltram. (2007). Nonequilibrium spin-dependent phenomena in mesoscopic superconductor–normal metal tunnel structures. Physical Review B. 76(18). 14 indexed citations

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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