Carlo Massobrio

5.2k total citations
185 papers, 4.3k citations indexed

About

Carlo Massobrio is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Ceramics and Composites. According to data from OpenAlex, Carlo Massobrio has authored 185 papers receiving a total of 4.3k indexed citations (citations by other indexed papers that have themselves been cited), including 133 papers in Materials Chemistry, 53 papers in Atomic and Molecular Physics, and Optics and 42 papers in Ceramics and Composites. Recurrent topics in Carlo Massobrio's work include Phase-change materials and chalcogenides (65 papers), Glass properties and applications (42 papers) and Material Dynamics and Properties (33 papers). Carlo Massobrio is often cited by papers focused on Phase-change materials and chalcogenides (65 papers), Glass properties and applications (42 papers) and Material Dynamics and Properties (33 papers). Carlo Massobrio collaborates with scholars based in France, Switzerland and Italy. Carlo Massobrio's co-authors include Alfredo Pasquarello, Mauro Boero, Roberto Car, F. Willaime, M. Micoulaut, V. Pontikis, Assil Bouzid, Giovanni Ciccotti, Sébastien Le Roux and G. Martin and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Chemical Society Reviews.

In The Last Decade

Carlo Massobrio

183 papers receiving 4.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Carlo Massobrio France 37 3.1k 1.1k 1.1k 558 544 185 4.3k
Mark Wilson United Kingdom 40 3.7k 1.2× 1.2k 1.1× 876 0.8× 583 1.0× 364 0.7× 181 5.1k
Shinya Hosokawa Japan 31 2.5k 0.8× 615 0.6× 825 0.8× 517 0.9× 413 0.8× 266 3.6k
Wataru Utsumi Japan 36 2.8k 0.9× 571 0.5× 401 0.4× 449 0.8× 694 1.3× 110 5.0k
R L McGreevy Sweden 34 4.3k 1.4× 1.5k 1.4× 699 0.7× 522 0.9× 1.2k 2.3× 167 6.3k
K. Knorr Germany 37 3.4k 1.1× 711 0.7× 1.2k 1.1× 616 1.1× 1.5k 2.7× 220 5.3k
Louis Bosio France 36 2.0k 0.6× 294 0.3× 1.0k 1.0× 218 0.4× 535 1.0× 93 3.4k
P. Chieux France 34 2.0k 0.6× 658 0.6× 1.1k 1.0× 195 0.3× 173 0.3× 153 3.6k
Natalia Dubrovinskaia Germany 48 5.1k 1.6× 379 0.3× 702 0.7× 466 0.8× 1.1k 2.0× 224 7.8k
Shinji Tsuneyuki Japan 33 3.1k 1.0× 516 0.5× 1.6k 1.5× 1.0k 1.8× 864 1.6× 144 4.9k
K. Takemura Japan 47 3.5k 1.1× 248 0.2× 1.9k 1.8× 563 1.0× 954 1.8× 159 6.3k

Countries citing papers authored by Carlo Massobrio

Since Specialization
Citations

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

Fields of papers citing papers by Carlo Massobrio

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Carlo Massobrio

This figure shows the co-authorship network connecting the top 25 collaborators of Carlo Massobrio. A scholar is included among the top collaborators of Carlo Massobrio 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 Carlo Massobrio. Carlo Massobrio 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.
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
2.
Martin, Évelyne & Carlo Massobrio. (2025). Amorphous structures and statistical sampling in first-principles molecular dynamics: The prototypical case of glassy GeSe3. Journal of Non-Crystalline Solids. 653. 123415–123415. 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). Thermal conductivity of crystalline Ge2Sb2Te5: lattice contribution and size effects in the cubic phase quantified by approach-to-equilibrium molecular dynamics. Journal of Physics D Applied Physics. 57(23). 235303–235303. 1 indexed citations
5.
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
6.
7.
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
8.
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
9.
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
10.
Ori, Guido, Carlo Massobrio, A. Pradel, Michel Ribes, & Benoît Coasne. (2016). Nanoporous chalcogenides for adsorption and gas separation. Physical Chemistry Chemical Physics. 18(19). 13449–13458. 9 indexed citations
11.
Massobrio, Carlo, Jincheng Du, Marco Bernasconi, & Philip S. Salmon. (2015). Molecular dynamics simulations of disordered materials : from network glasses to phase-change memory alloys. CERN Document Server (European Organization for Nuclear Research). 27 indexed citations
12.
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
13.
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
14.
Giacomazzi, Luigi, Carlo Massobrio, & Alfredo Pasquarello. (2011). Vibrational properties of vitreous GeSe2with the Becke–Lee–Yang–Parr density functional. Journal of Physics Condensed Matter. 23(29). 295401–295401. 12 indexed citations
15.
Massobrio, Carlo, Hervé Bulou, & C. Goyhenex. (2010). Atomic-scale modeling of nanosystems and nanostructured materials. Springer eBooks. 5 indexed citations
16.
Ruíz, Eliseo, et al.. (2006). Theoretical determination of multiple exchange couplings and magnetic susceptibility data in inorganic solids: the prototypical case of Cu2(OH)3NO3. HAL (Le Centre pour la Communication Scientifique Directe). 1 indexed citations
17.
Matsubara, Masahiko, Jens Kortus, J.C. Parlebas, & Carlo Massobrio. (2006). Dynamical Identification of a Threshold Instability in Si-Doped Heterofullerenes. Physical Review Letters. 96(15). 155502–155502. 34 indexed citations
18.
Kozubski, R., et al.. (2001). Computer simulation of structural relaxations in intermetallics. 46(2). 145–153. 3 indexed citations
19.
Billas, Isabelle M. L., Carlo Massobrio, Mauro Boero, et al.. (2000). First principles calculations of iron-doped heterofullerenes. Computational Materials Science. 17(2-4). 191–195. 24 indexed citations
20.
Massobrio, Carlo & Vittorio Rosato. (1992). Microscopic Simulation Approach to Amorphization by Chemical Disorder. Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena. 23-24. 147–160. 2 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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