Jacopo Baima

2.9k citations
28 papers · 2.3k indexed · 1 hit paper · h-index 16

Impact in

Papers in

    • Graphene research and applications 8
    • Electronic and Structural Properties of Oxides 6
    • 2D Materials and Applications 5
    • Boron and Carbon Nanomaterials Research 4
    • Machine Learning in Materials Science 3
    • Diamond and Carbon-based Materials Research 3

Jacopo Baima

28 papers receiving 2.2k citations

Hit Papers

Quantum‐mechanical condensed matter simulations with CRYSTAL 2018 · 1.3k citations
1.3k20182026202020234008001.2k

Peers

Jacopo Baima
Comparison fields: 5 of 83
  • Materials Chemistry 1.6k
  • Physical and Theoretical Chemistry 284
  • Inorganic Chemistry 372
  • Electronic, Optical and Magnetic Materials 474
  • Geophysics 230
Replace Simone Salustro with:
Simone Salustro Italy
Matteo Ferrabone Italy
Philippe D’Arco France
R. Dovesi Italy
Michael F. Peintinger Germany
Christina Hoffmann United States
Ross O. Piltz Australia
Xiao Dong China
Aurora Costales Spain
Colin D. McMillen United States
Jacopo Baima relative to Simone Salustro Italy Simone Salustro's profile →
Citations per field
00.5×2.6×
Simone Salustro · 1×
Citations per year

Countries citing papers authored by Jacopo Baima

Since Specialization
Citations

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

Fields of papers citing papers by Jacopo Baima

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jacopo Baima. 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 Jacopo Baima. The network helps show where Jacopo Baima may publish in the future.

Co-authors

The 25 scholars most cited alongside Jacopo Baima, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Jacopo Baima Line = papers co-authored together Jacopo Baima links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown
#Work
1 202211
2 2020152
3 202012
4 20205
5 20203
6 201910
7 201842
8 20187
9
Quantum‐mechanical condensed matter simulations with CRYSTAL
Hit paper breakdown →
20181324
10 201765
11 201748
12 2017139
13 20166
14 201538
15 201528
16 20148
17 20143
18 201337
19 201361
20 201343

About Jacopo Baima

Jacopo Baima is a scholar working on Metals and Alloys, Materials Chemistry, Inorganic Chemistry, Atomic and Molecular Physics, and Optics and Ceramics and Composites, having authored 28 papers that have together received 2.3k indexed citations. Recurring topics across this work include Graphene research and applications (8 papers), Electronic and Structural Properties of Oxides (6 papers), 2D Materials and Applications (5 papers), Topological Materials and Phenomena (5 papers), Boron and Carbon Nanomaterials Research (4 papers), Advanced Chemical Physics Studies (4 papers), Machine Learning in Materials Science (3 papers) and Diamond and Carbon-based Materials Research (3 papers). The work is most often cited by research in Materials Chemistry (1.6k citations), Physical and Theoretical Chemistry (284 citations), Inorganic Chemistry (372 citations), Electronic, Optical and Magnetic Materials (474 citations) and Geophysics (230 citations). Jacopo Baima has collaborated with scholars based in Italy, France and United States. Frequent co-authors include Alessandro Erba, Roberto Orlando, Roberto Dovesi, Michel Rérat, Simone Salustro, Silvia Casassa, Bernard Kirtman, Bartolomeo Civalleri, Lorenzo Maschio and Claudio M. Zicovich‐Wilson. Their work appears in journals such as Physical review. B., Physical Chemistry Chemical Physics, The Journal of Physical Chemistry C, The Journal of Chemical Physics and Physical Review Materials.

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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