Federico Zipoli
Impact in
- Materials Chemistry top 10%
- Machine Learning in Materials Science
- Phase-change materials and chalcogenides
-
- Transition Metal Oxide Nanomaterials
Papers in
-
- Machine Learning in Materials Science 7
- Diamond and Carbon-based Materials Research 6
- Phase-change materials and chalcogenides 4
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- Semiconductor materials and devices 6
- Advanced Memory and Neural Computing 5
- Co-authors
- Marco Bernasconi (8 shared papers)Daniel Krebs (2 shared papers)Teodoro Laino (13 shared papers)Alessandro Curioni (4 shared papers)Philippe Schwaller (3 shared papers)Alain C. Vaucher (3 shared papers)Vishnu H Nair (1 shared paper)Abu Sebastian (5 shared papers)
- Journals
- The Journal of Physical Chemistry B (3 papers)The Journal of Chemical Physics (2 papers)npj Computational Materials (2 papers)Scientific Data (2 papers)Nature Communications (2 papers)
- Partner nations
- SwitzerlandUnited StatesItaly
In The Last Decade
Federico Zipoli
38 papers receiving 832 citations
Peers
Comparison fields: 5 of 71
- Materials Chemistry 470
- Polymers and Plastics 89
- Electrical and Electronic Engineering 357
- Computational Theory and Mathematics 74
- Condensed Matter Physics 46
Countries citing papers authored by Federico Zipoli
This map shows the geographic impact of Federico Zipoli'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 Federico Zipoli with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Federico Zipoli more than expected).
Fields of papers citing papers by Federico Zipoli
This network shows the impact of papers produced by Federico Zipoli. 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 Federico Zipoli. The network helps show where Federico Zipoli may publish in the future.
Co-authors
The 25 scholars most cited alongside Federico Zipoli, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 40 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2020 | 138 | |
| 2 | 2017 | 112 | |
| 3 | 2005 | 93 | |
| 4 | 2018 | 72 | |
| 5 | 2016 | 61 | |
| 6 | 2006 | 33 | |
| 7 | 2011 | 32 | |
| 8 | 2010 | 29 | |
| 9 | 2016 | 26 | |
| 10 | 2004 | 23 | |
| 11 | 2008 | 21 | |
| 12 | 2024 | 17 | |
| 13 | 2017 | 17 | |
| 14 | 2024 | 16 | |
| 15 | 2008 | 14 | |
| 16 | 2013 | 13 | |
| 17 | 2013 | 13 | |
| 18 | 2010 | 12 | |
| 19 | 2008 | 12 | |
| 20 | 2016 | 11 |
About Federico Zipoli
Federico Zipoli is a scholar working on Materials Chemistry, Electrical and Electronic Engineering, Renewable Energy, Sustainability and the Environment, Inorganic Chemistry and Molecular Biology, having authored 40 papers that have together received 846 indexed citations. Recurring topics across this work include Machine Learning in Materials Science (7 papers), Diamond and Carbon-based Materials Research (6 papers), Semiconductor materials and devices (6 papers), Metalloenzymes and iron-sulfur proteins (6 papers), Electrocatalysts for Energy Conversion (6 papers), Advanced Memory and Neural Computing (5 papers), Phase-change materials and chalcogenides (4 papers) and Computational Drug Discovery Methods (3 papers). The work is most often cited by research in Materials Chemistry (470 citations), Polymers and Plastics (89 citations), Electrical and Electronic Engineering (357 citations), Computational Theory and Mathematics (74 citations) and Condensed Matter Physics (46 citations). Federico Zipoli has collaborated with scholars based in Switzerland, United States and Italy. Frequent co-authors include Marco Bernasconi, Daniel Krebs, Teodoro Laino, Alessandro Curioni, Philippe Schwaller, Alain C. Vaucher, Vishnu H Nair, Abu Sebastian, Annabella Selloni and Roman Martoňák. Their work appears in journals such as The Journal of Physical Chemistry B, The Journal of Chemical Physics, npj Computational Materials, Scientific Data and Nature Communications.
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.