Mauro Boero

7.1k total citations
211 papers, 6.0k citations indexed

About

Mauro Boero is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Mauro Boero has authored 211 papers receiving a total of 6.0k indexed citations (citations by other indexed papers that have themselves been cited), including 113 papers in Materials Chemistry, 71 papers in Electrical and Electronic Engineering and 63 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Mauro Boero's work include Advanced Chemical Physics Studies (31 papers), Phase-change materials and chalcogenides (30 papers) and Glass properties and applications (26 papers). Mauro Boero is often cited by papers focused on Advanced Chemical Physics Studies (31 papers), Phase-change materials and chalcogenides (30 papers) and Glass properties and applications (26 papers). Mauro Boero collaborates with scholars based in France, Japan and Italy. Mauro Boero's co-authors include Kiyoyuki Terakura, Michele Parrinello, Takashi Ikeda, Carlo Massobrio, Tamio Ikeshoji, Wanda Andreoni, Mitsutake Oshikiri, Masaharu Oshima, Alessandro Curioni and Shengfeng Huang and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Mauro Boero

209 papers receiving 6.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Mauro Boero France 41 2.9k 2.2k 1.4k 1.1k 850 211 6.0k
Andrea Di Cicco Italy 42 3.8k 1.3× 1.7k 0.8× 1.0k 0.7× 1.2k 1.1× 363 0.4× 246 6.8k
Ning‐Bew Wong Hong Kong 39 4.2k 1.4× 2.6k 1.2× 1.0k 0.7× 575 0.5× 967 1.1× 174 7.0k
Klaus Rademann Germany 41 4.0k 1.4× 952 0.4× 1.6k 1.1× 485 0.4× 1.2k 1.5× 179 7.1k
Stefan T. Bromley Spain 45 4.1k 1.4× 1.7k 0.8× 1.0k 0.7× 867 0.8× 515 0.6× 202 6.5k
Antonio Faraone United States 35 3.0k 1.0× 3.5k 1.6× 1.6k 1.1× 452 0.4× 452 0.5× 148 8.0k
Marcella Iannuzzi Switzerland 42 3.6k 1.2× 2.0k 0.9× 2.2k 1.6× 1.5k 1.4× 625 0.7× 148 7.5k
A. Marco Saitta France 44 3.5k 1.2× 1.3k 0.6× 1.9k 1.4× 279 0.3× 267 0.3× 108 6.2k
Thomas Bredow Germany 48 6.3k 2.2× 3.2k 1.5× 1.9k 1.4× 2.1k 1.9× 822 1.0× 317 10.1k
Gerd Buntkowsky Germany 46 4.4k 1.5× 888 0.4× 1.3k 0.9× 386 0.4× 1.4k 1.7× 340 8.9k
Kersti Hermansson Sweden 46 3.7k 1.3× 1.1k 0.5× 2.7k 2.0× 725 0.7× 548 0.6× 233 7.4k

Countries citing papers authored by Mauro Boero

Since Specialization
Citations

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

Fields of papers citing papers by Mauro Boero

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mauro Boero

This figure shows the co-authorship network connecting the top 25 collaborators of Mauro Boero. A scholar is included among the top collaborators of Mauro Boero 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 Mauro Boero. Mauro Boero 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.
Nakamura, Takashi, et al.. (2025). Pseudo[3]rotaxane and [3]Rotaxane of Per(5-carboxy-5-dehydroxymethyl)-Cyclodextrins Utilizing Carboxylic Acid Dimer as Recognition Units. The Journal of Organic Chemistry. 90(10). 3603–3609. 4 indexed citations
2.
Massobrio, Carlo, Mauro Boero, David Hamani, et al.. (2025). Enhanced structural description of sodium vanadium phosphate glasses: A combined experimental and molecular dynamics study. Journal of Non-Crystalline Solids. 655. 123420–123420. 1 indexed citations
3.
Massobrio, Carlo, Mauro Boero, David Hamani, et al.. (2025). Structure, bonding and ionic mobility in Na–V–P–O glasses for energy storage applications. Chemical Communications. 61(59). 10993–10996. 1 indexed citations
4.
Ori, Guido, et al.. (2024). Assessing the thermal conductivity of amorphous SiN by approach-to-equilibrium molecular dynamics. The Journal of Chemical Physics. 160(9). 3 indexed citations
5.
Sato, Akimasa, et al.. (2023). Origin of Homochirality in Amino Acids Induced by Lyman-α Irradiation in the Early Stage of the Milky Way. Astrobiology. 23(10). 1019–1026. 4 indexed citations
6.
7.
Shoji, Mitsuo, Yuta Hori, Kenji Furuya, et al.. (2022). Comprehensive Search of Stable Isomers of Alanine and Alanine Precursors in Prebiotic Syntheses. Astrobiology. 22(9). 1129–1142. 12 indexed citations
8.
Massobrio, Carlo, et al.. (2022). Atomic structure of amorphous SiN: Combining Car–Parrinello and Born–Oppenheimer first-principles molecular dynamics. Computational Materials Science. 211. 111555–111555. 4 indexed citations
9.
Shoji, Mitsuo, T. Murakawa, Mauro Boero, et al.. (2022). Molecular mechanism of a large conformational change of the quinone cofactor in the semiquinone intermediate of bacterial copper amine oxidase. Chemical Science. 13(36). 10923–10938. 12 indexed citations
10.
Pietrucci, Fabio, Mauro Boero, & Wanda Andreoni. (2021). How natural materials remove heavy metals from water: mechanistic insights from molecular dynamics simulations. Chemical Science. 12(8). 2979–2985. 15 indexed citations
11.
Yoshida, Hiroshi, Kenichi Koizumi, Mauro Boero, et al.. (2019). High Turnover Frequency CO–NO Reactions over Rh Overlayer Catalysts: A Comparative Study Using Rh Nanoparticles. The Journal of Physical Chemistry C. 123(10). 6080–6089. 29 indexed citations
12.
Massobrio, Carlo, Assil Bouzid, Mauro Boero, et al.. (2019). Chalcogenide glasses for innovation in applied science: fundamental issues and new insights. Journal of Physics D Applied Physics. 53(3). 33002–33002. 3 indexed citations
13.
Koizumi, Kenichi, Hiroshi Yoshida, Mauro Boero, et al.. (2018). A detailed insight into the catalytic reduction of NO operated by Cr–Cu nanostructures embedded in a CeO2 surface. Physical Chemistry Chemical Physics. 20(40). 25592–25601. 15 indexed citations
14.
Matsushita, Yu‐ichiro, et al.. (2017). First-Principles Calculations That Clarify Energetics and Reactions of Oxygen Adsorption and Carbon Desorption on 4H-SiC (1120) Surface. The Journal of Physical Chemistry C. 121(7). 3920–3928. 9 indexed citations
15.
Sevrain, Charlotte M., Émilie Delahaye, Mathieu Gallart, et al.. (2017). Layered Simple Hydroxides Functionalized by Fluorene‐Phosphonic Acids: Synthesis, Interface Theoretical Insights, and Magnetoelectric Effect. Advanced Functional Materials. 27(41). 18 indexed citations
16.
Micoulaut, M., Ali Kachmar, Mathieu Bauchy, et al.. (2013). Structure, topology, rings, and vibrational and electronic properties of GexSe1−xglasses across the rigidity transition: A numerical study. Physical Review B. 88(5). 72 indexed citations
17.
Heinrich, Benjamin, L. Limot, M. V. Rastei, et al.. (2011). Dispersion and Localization of Electronic States at a Ferrocene/Cu(111) Interface. Physical Review Letters. 107(21). 216801–216801. 56 indexed citations
18.
Oshikiri, Mitsutake, Mauro Boero, A. Matsushita, & Jinhua Ye. (2006). Water molecule adsorption properties on BiVO4 surface. Proceedings of SPIE, the International Society for Optical Engineering. 6340. 634007. 1 indexed citations
19.
Silvestrelli, Pier Luigi, Francesco Ancilotto, Flavio Toigo, et al.. (2005). Hydrophobic–Hydrophilic Interactions of Water with Alkanethiolate Chains from First‐Principles Calculations. ChemPhysChem. 6(9). 1889–1893. 4 indexed citations
20.
Boero, Mauro, Michele Parrinello, Kiyoyuki Terakura, Tamio Ikeshoji, & Chee Chin Liew. (2003). First-Principles Molecular-Dynamics Simulations of a Hydrated Electron in Normal and Supercritical Water. Physical Review Letters. 90(22). 226403–226403. 155 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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