Simone Salustro

2.4k total citations · 1 hit paper
26 papers, 1.9k citations indexed

About

Simone Salustro is a scholar working on Materials Chemistry, Geophysics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Simone Salustro has authored 26 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Materials Chemistry, 15 papers in Geophysics and 5 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Simone Salustro's work include Diamond and Carbon-based Materials Research (17 papers), High-pressure geophysics and materials (15 papers) and Electronic and Structural Properties of Oxides (11 papers). Simone Salustro is often cited by papers focused on Diamond and Carbon-based Materials Research (17 papers), High-pressure geophysics and materials (15 papers) and Electronic and Structural Properties of Oxides (11 papers). Simone Salustro collaborates with scholars based in Italy, France and United States. Simone Salustro's co-authors include Roberto Dovesi, Lorenzo Maschio, Alessandro Erba, Bernard Kirtman, Michel Rérat, Bartolomeo Civalleri, Claudio M. Zicovich‐Wilson, Roberto Orlando, Jacopo Baima and Silvia Casassa and has published in prestigious journals such as The Journal of Chemical Physics, Carbon and The Journal of Physical Chemistry C.

In The Last Decade

Simone Salustro

26 papers receiving 1.9k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Quantum‐mechanical condensed matter simulations with CRYSTAL

2018 1.3k citations Roberto Dovesi, Alessandro Erba et al. Wiley Interdisciplinary Reviews Computational Molecular Science profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Simone Salustro Italy	18	1.3k	449	399	338	329	26	1.9k
Jacopo Baima Italy	16	1.6k 1.2×	543 1.2×	474 1.2×	372 1.1×	426 1.3×	28	2.3k
Matteo Ferrabone Italy	17	1.2k 0.9×	327 0.7×	402 1.0×	340 1.0×	415 1.3×	22	1.8k
Philippe D’Arco France	21	1.4k 1.1×	417 0.9×	580 1.5×	420 1.2×	417 1.3×	59	2.3k
R. Dovesi Italy	14	1.1k 0.8×	323 0.7×	402 1.0×	367 1.1×	384 1.2×	16	1.7k
Michael F. Peintinger Germany	7	996 0.8×	349 0.8×	309 0.8×	311 0.9×	297 0.9×	8	1.6k
Ross O. Piltz Australia	25	1.6k 1.2×	550 1.2×	595 1.5×	312 0.9×	405 1.2×	81	2.2k
James Hooper Poland	22	999 0.8×	187 0.4×	274 0.7×	244 0.7×	358 1.1×	58	1.5k
Christina Hoffmann United States	27	1.0k 0.8×	287 0.6×	482 1.2×	674 2.0×	349 1.1×	78	2.3k
Mads R. V. Jørgensen Denmark	21	1.1k 0.8×	362 0.8×	485 1.2×	391 1.2×	154 0.5×	89	1.8k
Aurora Costales Spain	26	1.5k 1.1×	402 0.9×	547 1.4×	492 1.5×	864 2.6×	69	2.6k

Countries citing papers authored by Simone Salustro

Since Specialization

Citations

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

Fields of papers citing papers by Simone Salustro

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Simone Salustro

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Salustro, Simone, et al.. (2024). Thermal characterization and cost analysis of cement-based composite materials for thermochemical energy storage. Journal of Energy Storage. 93. 112308–112308. 5 indexed citations

Gentile, Francesco Silvio, et al.. (2020). The spectroscopic characterization of interstitial oxygen in bulk silicon: A quantum mechanical simulation. The Journal of Chemical Physics. 152(5). 54502–54502. 4 indexed citations

Dovesi, Roberto, Fabien Pascale, Bartolomeo Civalleri, et al.. (2020). The CRYSTAL code, 1976–2020 and beyond, a long story. The Journal of Chemical Physics. 152(20). 204111–204111. 152 indexed citations

Gentile, Francesco Silvio, et al.. (2019). On the Models for the Investigation of Charged Defects in Solids: The Case of the VN^– Defect in Diamond. The Journal of Physical Chemistry A. 123(22). 4806–4815. 4 indexed citations

Salustro, Simone, et al.. (2019). Substitutional boron and nitrogen pairs in diamond. A quantum mechanical vibrational analysis. Carbon. 146. 709–716. 9 indexed citations

Pascale, Fabien, Simone Salustro, Anna Maria Ferrari, et al.. (2018). The Infrared spectrum of very large (periodic) systems: global versus fragment strategies—the case of three defects in diamond. Theoretical Chemistry Accounts. 137(12). 11 indexed citations

Mackrodt, W. C., Simone Salustro, Bartolomeo Civalleri, & Roberto Dovesi. (2018). Low energy excitations in NiO based on a direct Δ-SCF approach. Journal of Physics Condensed Matter. 30(49). 495901–495901. 18 indexed citations

Gentile, Francesco Silvio, et al.. (2018). Hydrogen, boron and nitrogen atoms in diamond: a quantum mechanical vibrational analysis. Theoretical Chemistry Accounts. 137(11). 18 indexed citations

Dovesi, Roberto, Alessandro Erba, Roberto Orlando, et al.. (2018). Quantum‐mechanical condensed matter simulations with CRYSTAL. Wiley Interdisciplinary Reviews Computational Molecular Science. 8(4). 1324 indexed citations breakdown →

10.

Ferrari, Anna Maria, Simone Salustro, Francesco Silvio Gentile, W. C. Mackrodt, & Roberto Dovesi. (2018). Substitutional nitrogen in diamond: A quantum mechanical investigation of the electronic and spectroscopic properties. Carbon. 134. 354–365. 40 indexed citations

11.

Gentile, Francesco Silvio, Simone Salustro, Jacques K. Desmarais, et al.. (2018). Vibrational spectroscopy of hydrogens in diamond: a quantum mechanical treatment. Physical Chemistry Chemical Physics. 20(17). 11930–11940. 18 indexed citations

12.

Salustro, Simone, Anna Maria Ferrari, Francesco Silvio Gentile, et al.. (2017). Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach. The Journal of Physical Chemistry A. 122(2). 594–600. 24 indexed citations

13.

Salustro, Simone, Giuseppe Sansone, Claudio M. Zicovich‐Wilson, et al.. (2017). The A-center defect in diamond: quantum mechanical characterization through the infrared spectrum. Physical Chemistry Chemical Physics. 19(22). 14478–14485. 18 indexed citations

14.

Gentile, Francesco Silvio, Simone Salustro, Mauro Causà, et al.. (2017). The VN₃H defect in diamond: a quantum-mechanical characterization. Physical Chemistry Chemical Physics. 19(33). 22221–22229. 21 indexed citations

15.

Salustro, Simone, Alessandro Erba, Claudio M. Zicovich‐Wilson, et al.. (2016). Infrared and Raman spectroscopic features of the self-interstitial defect in diamond from exact-exchange hybrid DFT calculations. Physical Chemistry Chemical Physics. 18(31). 21288–21295. 32 indexed citations

16.

Salustro, Simone, et al.. (2016). Third-Order Electric Field Response of Infinite Linear Chains Composed of Phenalenyl Radicals. The Journal of Physical Chemistry C. 120(12). 6756–6761. 18 indexed citations

17.

Salustro, Simone, Yves Nöel, Claudio M. Zicovich‐Wilson, P. Olivero, & Roberto Dovesi. (2016). The V + I defects in diamond: An ab initio investigation of the electronic structure, of the Raman and IR spectra, and of their possible recombination. The Journal of Chemical Physics. 145(18). 184701–184701. 13 indexed citations

18.

Salustro, Simone, et al.. (2016). The electronic states of the neutral vacancy in diamond: a quantum mechanical approach. Theoretical Chemistry Accounts. 135(3). 29 indexed citations

19.

Prencipe, Mauro, Lorenzo Maschio, Bernard Kirtman, et al.. (2014). Raman spectrum of NaAlSi₂O₆ jadeite. A quantum mechanical simulation. Journal of Raman Spectroscopy. 45(8). 703–709. 41 indexed citations

20.

Erba, Alessandro, Lorenzo Maschio, Simone Salustro, & Silvia Casassa. (2011). A post-Hartree–Fock study of pressure-induced phase transitions in solid nitrogen: The case of the α, γ, and ε low-pressure phases. The Journal of Chemical Physics. 134(7). 74502–74502. 23 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