Michele Pavanello

2.7k total citations
82 papers, 2.0k citations indexed

About

Michele Pavanello is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Michele Pavanello has authored 82 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 65 papers in Atomic and Molecular Physics, and Optics, 27 papers in Materials Chemistry and 18 papers in Electrical and Electronic Engineering. Recurrent topics in Michele Pavanello's work include Advanced Chemical Physics Studies (53 papers), Spectroscopy and Quantum Chemical Studies (32 papers) and Machine Learning in Materials Science (12 papers). Michele Pavanello is often cited by papers focused on Advanced Chemical Physics Studies (53 papers), Spectroscopy and Quantum Chemical Studies (32 papers) and Machine Learning in Materials Science (12 papers). Michele Pavanello collaborates with scholars based in United States, Netherlands and Germany. Michele Pavanello's co-authors include Ludwik Adamowicz, Johannes Neugebauer, Wenhui Mi, Xuecheng Shao, Sergiy Bubin, R. Kevorkyants, Huixin He, Keeper L. Sharkey, Davide Ceresoli and Ruiming Huang and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Michele Pavanello

82 papers receiving 2.0k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Michele Pavanello United States 27 1.4k 534 490 360 298 82 2.0k
Biswajit Santra United States 18 1.5k 1.0× 1.0k 1.9× 344 0.7× 291 0.8× 197 0.7× 25 2.4k
M. Neeb Germany 28 1.5k 1.1× 751 1.4× 320 0.7× 432 1.2× 243 0.8× 77 2.3k
Jianyi Ma China 26 1.1k 0.8× 324 0.6× 306 0.6× 535 1.5× 193 0.6× 72 1.7k
M. Bäßler Sweden 21 1.3k 0.9× 548 1.0× 483 1.0× 327 0.9× 244 0.8× 43 1.9k
Christian Frischkorn Germany 19 1.2k 0.8× 624 1.2× 339 0.7× 237 0.7× 165 0.6× 38 1.7k
Guorong Wu China 29 1.7k 1.2× 857 1.6× 607 1.2× 881 2.4× 340 1.1× 159 2.9k
Christopher A. Baker United States 18 1.1k 0.8× 265 0.5× 262 0.5× 541 1.5× 257 0.9× 37 1.8k
Philippe Carbonnière France 22 972 0.7× 513 1.0× 158 0.3× 506 1.4× 264 0.9× 65 1.6k
Rocco Martinazzo Italy 29 1.4k 1.0× 772 1.4× 347 0.7× 354 1.0× 149 0.5× 98 2.2k
Yoshiyasu Matsumoto Japan 31 1.7k 1.2× 1.1k 2.1× 815 1.7× 645 1.8× 328 1.1× 159 3.0k

Countries citing papers authored by Michele Pavanello

Since Specialization
Citations

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

Fields of papers citing papers by Michele Pavanello

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michele Pavanello

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

All Works

20 of 20 papers shown
1.
Moldabekov, Zhandos A., Xuecheng Shao, Michele Pavanello, Jan Vorberger, & Tobias Dornheim. (2025). Nonlocal vs local pseudopotentials affect kinetic energy kernels in orbital-free DFT. Electronic Structure. 7(1). 15006–15006. 2 indexed citations
2.
Shao, Xuecheng, et al.. (2023). Machine learning electronic structure methods based on the one-electron reduced density matrix. Nature Communications. 14(1). 6281–6281. 27 indexed citations
3.
Moldabekov, Zhandos A., Xuecheng Shao, Michele Pavanello, et al.. (2023). Imposing correct jellium response is key to predict the density response by orbital-free DFT. Physical review. B.. 108(23). 10 indexed citations
4.
Mi, Wenhui, Kai Luo, S. B. Trickey, & Michele Pavanello. (2023). Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations. Chemical Reviews. 123(21). 12039–12104. 42 indexed citations
5.
Shao, Xuecheng, et al.. (2022). Many-body van der Waals interactions in wet MoS 2 surfaces. Electronic Structure. 4(2). 24001–24001. 3 indexed citations
6.
Shao, Xuecheng, et al.. (2022). Adaptive Subsystem Density Functional Theory. Journal of Chemical Theory and Computation. 18(11). 6646–6655. 7 indexed citations
7.
Moldabekov, Zhandos A., et al.. (2022). Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory. Physical Review Research. 4(4). 20 indexed citations
8.
Mi, Wenhui, et al.. (2021). eQE 2.0: Subsystem DFT beyond GGA functionals. Computer Physics Communications. 269. 108122–108122. 16 indexed citations
9.
Pavanello, Michele, et al.. (2021). Time-dependent orbital-free density functional theory: Background and Pauli kernel approximations. Physical review. B.. 103(24). 24 indexed citations
10.
Wasserman, Adam & Michele Pavanello. (2020). Quantum embedding electronic structure methods. International Journal of Quantum Chemistry. 120(21). 19 indexed citations
11.
Açıkgöz, Muhammed, et al.. (2018). Seeking a Structure–Function Relationship for γ-Al 2 O 3 Surfaces. The Journal of Physical Chemistry C. 122(44). 25314–25330. 24 indexed citations
12.
Zhao, Jianqing, Ruiming Huang, Yiying Yue, et al.. (2017). Structural Transformation of Li-Excess Cathode Materials via Facile Preparation and Assembly of Sonication-Induced Colloidal Nanocrystals for Enhanced Lithium Storage Performance. ACS Applied Materials & Interfaces. 9(36). 31181–31191. 8 indexed citations
13.
Ceresoli, Davide, et al.. (2017). eQE: An open‐source density functional embedding theory code for the condensed phase. International Journal of Quantum Chemistry. 117(16). 40 indexed citations
14.
Pavanello, Michele, et al.. (2015). Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zone. Journal of Physics Condensed Matter. 27(49). 495501–495501. 26 indexed citations
15.
Petrignani, Annemieke, M. Berg, A. Wolf, et al.. (2014). Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory. The Journal of Chemical Physics. 141(24). 241104–241104. 13 indexed citations
16.
17.
Adamowicz, Ludwik & Michele Pavanello. (2012). Progress in calculating the potential energy surface of H 3 +. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 370(1978). 5001–5013. 12 indexed citations
18.
Pavanello, Michele, Ludwik Adamowicz, Alexander Alijah, et al.. (2012). Precision Measurements and Computations of Transition Energies in Rotationally Cold Triatomic Hydrogen Ions up to the Midvisible Spectral Range. Physical Review Letters. 108(2). 23002–23002. 78 indexed citations
19.
Pavanello, Michele, et al.. (2012). Very accurate potential energy curve of the ${\rm He}_2^+$ He 2+ ion. The Journal of Chemical Physics. 136(10). 104309–104309. 35 indexed citations
20.
Pavanello, Michele, Sergiy Bubin, Marcin Molski, & Ludwik Adamowicz. (2005). Non-Born–Oppenheimer calculations of the pure vibrational spectrum of HeH+. The Journal of Chemical Physics. 123(10). 104306–104306. 37 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Biswajit Santra Breakdown of academic impact, for papers by M. Neeb Breakdown of academic impact, for papers by Jianyi Ma Breakdown of academic impact, for papers by M. Bäßler Breakdown of academic impact, for papers by Christian Frischkorn Breakdown of academic impact, for papers by Guorong Wu Breakdown of academic impact, for papers by Christopher A. Baker Breakdown of academic impact, for papers by Philippe Carbonnière Breakdown of academic impact, for papers by Rocco Martinazzo Breakdown of academic impact, for papers by Yoshiyasu Matsumoto
Rankless by CCL
2026