P. Ballone

5.4k total citations
148 papers, 4.4k citations indexed

About

P. Ballone is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Catalysis. According to data from OpenAlex, P. Ballone has authored 148 papers receiving a total of 4.4k indexed citations (citations by other indexed papers that have themselves been cited), including 69 papers in Materials Chemistry, 62 papers in Atomic and Molecular Physics, and Optics and 31 papers in Catalysis. Recurrent topics in P. Ballone's work include Advanced Chemical Physics Studies (34 papers), Material Dynamics and Properties (32 papers) and Ionic liquids properties and applications (30 papers). P. Ballone is often cited by papers focused on Advanced Chemical Physics Studies (34 papers), Material Dynamics and Properties (32 papers) and Ionic liquids properties and applications (30 papers). P. Ballone collaborates with scholars based in Italy, Germany and United Kingdom. P. Ballone's co-authors include R. Jones, Michele Parrinello, Gerardo Ortíz, Antonio Benedetto, Carme Rovira, Massimo Marchi, Jürg Hutter, Wanda Andreoni, K. Kunc and G. Pastore and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

P. Ballone

146 papers receiving 4.2k citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
P. Ballone 1.6k 1.6k 903 638 571 148 4.4k
Luigi Delle Site 2.0k 1.2× 2.0k 1.2× 1.0k 1.1× 994 1.6× 512 0.9× 147 5.0k
Alla Oleinikova 1.1k 0.6× 981 0.6× 1.2k 1.3× 561 0.9× 304 0.5× 78 3.4k
Dietmar Paschek 1.6k 1.0× 896 0.6× 1.6k 1.8× 1.1k 1.7× 240 0.4× 115 4.5k
Anna Maria Ferrari 3.4k 2.1× 1.3k 0.8× 765 0.8× 374 0.6× 922 1.6× 140 5.9k
Jorge Kohanoff 2.0k 1.2× 1.6k 1.0× 1.3k 1.5× 176 0.3× 976 1.7× 121 4.8k
Kersti Hermansson 3.7k 2.3× 2.7k 1.7× 1.1k 1.2× 371 0.6× 1.1k 1.9× 233 7.4k
Pier Luigi Silvestrelli 2.3k 1.4× 2.6k 1.6× 467 0.5× 212 0.3× 926 1.6× 123 4.9k
Marcella Iannuzzi 3.6k 2.2× 2.2k 1.4× 804 0.9× 578 0.9× 2.0k 3.5× 148 7.5k
Douglas J. Doren 1.9k 1.2× 1.8k 1.1× 352 0.4× 236 0.4× 1.0k 1.8× 92 4.1k
Pratik Sen 1.5k 0.9× 1.2k 0.7× 353 0.4× 1.1k 1.7× 528 0.9× 199 4.1k

Countries citing papers authored by P. Ballone

Since Specialization
Citations

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

Fields of papers citing papers by P. Ballone

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of P. Ballone

This figure shows the co-authorship network connecting the top 25 collaborators of P. Ballone. A scholar is included among the top collaborators of P. Ballone 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 P. Ballone. P. Ballone 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.
Cortes–Huerto, Robinson, et al.. (2025). Simulation Study of the Water Ordering Effect of the β-(1,3)-Glucan Callose Biopolymer. Biomacromolecules. 26(3). 1748–1760.
2.
Cortes–Huerto, Robinson, et al.. (2023). Water Harvesting by Thermoresponsive Ionic Liquids: A Molecular Dynamics Study of the Water Absorption Kinetics and of the Role of Nanostructuring. The Journal of Physical Chemistry B. 127(24). 5494–5508. 4 indexed citations
3.
Kumari, Pallavi, et al.. (2022). Absorption of Phosphonium Cations and Dications into a Hydrated POPC Phospholipid Bilayer: A Computational Study. The Journal of Physical Chemistry B. 126(23). 4272–4288. 5 indexed citations
4.
Cavalli, Andrea, et al.. (2021). Computational analysis of the effect of [Tea][Ms] and [Tea][H 2 PO 4 ] ionic liquids on the structure and stability of Aβ(17–42) amyloid fibrils. Physical Chemistry Chemical Physics. 23(11). 6695–6709. 7 indexed citations
5.
Ballone, P., et al.. (2020). Solubility Advantage of Amorphous Ketoprofen. Thermodynamic and Kinetic Aspects by Molecular Dynamics and Free Energy Approaches. Journal of Chemical Theory and Computation. 16(7). 4126–4140. 12 indexed citations
6.
Kumari, Pallavi, et al.. (2020). The transition from salt-in-water to water-in-salt nanostructures in water solutions of organic ionic liquids relevant for biological applications. Physical Chemistry Chemical Physics. 23(2). 944–959. 22 indexed citations
7.
Ballone, P., et al.. (2020). Coarse-Grained Model of Entropy-Driven Demixing. The Journal of Physical Chemistry B. 124(41). 9267–9274. 4 indexed citations
8.
Cortes–Huerto, Robinson, et al.. (2019). Surface of Half-Neutralized Diamine Triflate Ionic Liquids. A Molecular Dynamics Study of Structure, Thermodynamics, and Kinetics of Water Absorption and Evaporation. The Journal of Physical Chemistry B. 123(40). 8457–8471. 5 indexed citations
9.
Ballone, P., et al.. (2015). Creep rupture of fiber bundles: A molecular dynamics investigation. Physical Review E. 92(2). 22405–22405. 9 indexed citations
10.
Dragoni, Daniele, Nicola Manini, & P. Ballone. (2012). Interfacial Layering of a Room‐Temperature Ionic Liquid Thin Film on Mica: A Computational Investigation. ChemPhysChem. 13(7). 1772–1780. 34 indexed citations
11.
Ballone, P., Mario G. Del Pópolo, Simone Bovio, et al.. (2011). Nano-indentation of a room-temperature ionic liquid film on silica: a computational experiment. Physical Chemistry Chemical Physics. 14(7). 2475–2475. 20 indexed citations
12.
Ballone, P. & Robinson Cortes–Huerto. (2011). Ab initio simulations of thermal decomposition and of electron transfer reactions in room temperature ionic liquids. Faraday Discussions. 154. 373–389. 13 indexed citations
13.
Cortes–Huerto, Robinson & P. Ballone. (2010). Spontaneous spin polarization and charge localization in metal nanowires: the role of a geometric constriction. Journal of Physics Condensed Matter. 22(29). 295302–295302. 5 indexed citations
14.
Cabriolu, Raffaela, Mario G. Del Pópolo, & P. Ballone. (2009). Melting of a tetrahedral network model of silica. Physical Chemistry Chemical Physics. 11(46). 10820–10820. 5 indexed citations
15.
Manini, Nicola, et al.. (2009). Mesophases in Nearly 2D Room-Temperature Ionic Liquids. The Journal of Physical Chemistry B. 113(47). 15602–15609. 10 indexed citations
16.
Ballone, P. & Mario G. Del Pópolo. (2006). Simple models of complex aggregation: Vesicle formation by soft repulsive spheres with dipolelike interactions. Physical Review E. 73(3). 31404–31404. 11 indexed citations
17.
Montanari, B., P. Ballone, Tommaso Mazza, & P. Milani. (2005). Vibrational properties of nanometric AB2ionic clusters. Journal of Physics Condensed Matter. 17(25). 3787–3806. 4 indexed citations
18.
Jones, R. & P. Ballone. (2003). Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in Sn rings and chains (n=2–18). The Journal of Chemical Physics. 118(20). 9257–9265. 73 indexed citations
19.
Ballone, P. & B. Montanari. (2002). Path-integral study of a two-dimensional Lennard-Jones glass. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 65(6). 66704–66704. 1 indexed citations
20.
Rovira, Carme, K. Kunc, Jürg Hutter, P. Ballone, & Michele Parrinello. (1998). A comparative study of O2, CO, and NO binding to iron-porphyrin. International Journal of Quantum Chemistry. 69(1). 31–35. 63 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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