Maddalena D’Amore

970 total citations
37 papers, 778 citations indexed

About

Maddalena D’Amore is a scholar working on Inorganic Chemistry, Electrical and Electronic Engineering and Materials Chemistry. According to data from OpenAlex, Maddalena D’Amore has authored 37 papers receiving a total of 778 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Inorganic Chemistry, 12 papers in Electrical and Electronic Engineering and 12 papers in Materials Chemistry. Recurrent topics in Maddalena D’Amore's work include Advancements in Battery Materials (9 papers), Inorganic Chemistry and Materials (9 papers) and Advanced Battery Materials and Technologies (8 papers). Maddalena D’Amore is often cited by papers focused on Advancements in Battery Materials (9 papers), Inorganic Chemistry and Materials (9 papers) and Advanced Battery Materials and Technologies (8 papers). Maddalena D’Amore collaborates with scholars based in Italy, Netherlands and France. Maddalena D’Amore's co-authors include Vincenzo Busico, Mauro Causà, Alessandro Piovano, Elena Groppo, Peter H. M. Budzelaar, Vincenzo Barone, Silvia Bordiga, K. S. Thushara, Raffaele Credendino and Anna Maria Ferrari and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Chemistry of Materials.

In The Last Decade

Maddalena D’Amore

36 papers receiving 763 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Maddalena D’Amore Italy	16	349	289	287	154	114	37	778
Xiaoying Sun China	18	281 0.8×	356 1.2×	704 2.5×	113 0.7×	117 1.0×	35	1.2k
François Bayard France	14	323 0.9×	172 0.6×	314 1.1×	73 0.5×	55 0.5×	31	708
Dirk Baabe Germany	20	331 0.9×	321 1.1×	842 2.9×	105 0.7×	164 1.4×	68	1.4k
Piotr A. Guńka Poland	16	334 1.0×	114 0.4×	236 0.8×	98 0.6×	102 0.9×	47	773
Martino Rimoldi United States	20	204 0.6×	741 2.6×	682 2.4×	82 0.5×	161 1.4×	33	1.1k
Marzio Rancan Italy	20	362 1.0×	231 0.8×	419 1.5×	24 0.2×	154 1.4×	86	940
T. Adrian George United States	20	439 1.3×	311 1.1×	359 1.3×	42 0.3×	158 1.4×	82	1.2k
James R. Pankhurst Switzerland	19	250 0.7×	297 1.0×	546 1.9×	122 0.8×	203 1.8×	32	1.2k
William S. Rees United States	22	754 2.2×	547 1.9×	523 1.8×	37 0.2×	248 2.2×	88	1.4k
Erik Gallo France	16	177 0.5×	415 1.4×	806 2.8×	36 0.2×	92 0.8×	20	1.1k

Countries citing papers authored by Maddalena D’Amore

Since Specialization

Citations

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

Fields of papers citing papers by Maddalena D’Amore

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Maddalena D’Amore. 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 Maddalena D’Amore. The network helps show where Maddalena D’Amore may publish in the future.

Co-authorship network of co-authors of Maddalena D’Amore

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

All Works

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20 of 20 papers shown

Marana, Naiara L., Silvia Casassa, Maddalena D’Amore, et al.. (2024). Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials. The Journal of Physical Chemistry C. 128(29). 11979–11988. 2 indexed citations

Marana, Naiara L., Fabrizio Silveri, Maddalena D’Amore, et al.. (2024). On the Stability of the Interface between Li2TiS3 Cathode and Li6PS5Cl Solid State Electrolytes for Battery Applications: A DFT Study. Batteries. 10(10). 351–351.

Sgroi, Mauro Francesco, et al.. (2023). Computational Understanding of Delithiation, Overlithiation, and Transport Properties in Disordered Cubic Rock-Salt Type Li2TiS3. Nanomaterials. 13(23). 3013–3013. 2 indexed citations

D’Amore, Maddalena, Moon Young Yang, Anna Maria Ferrari, et al.. (2023). Understanding Ionic Diffusion Mechanisms in Li₂S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations. The Journal of Physical Chemistry C. 127(47). 22880–22888. 1 indexed citations

D’Amore, Maddalena, Toshiaki Taniike, Minoru Terano, & Anna Maria Ferrari. (2022). Effect of Internal Donors on Raman and IR Spectroscopic Fingerprints of MgCl2/TiCl4 Nanoclusters Determined by Machine Learning and DFT. Materials. 15(3). 909–909. 9 indexed citations

Sgroi, Mauro Francesco, et al.. (2022). Disordered Rock-Salt Type Li2TiS3 as Novel Cathode for LIBs: A Computational Point of View. Nanomaterials. 12(11). 1832–1832. 7 indexed citations

D’Amore, Maddalena, et al.. (2021). Spectroscopic Fingerprints of MgCl₂/TiCl₄ Nanoclusters Determined by Machine Learning and DFT. The Journal of Physical Chemistry C. 125(36). 20048–20058. 11 indexed citations

Ferrari, Anna Maria, et al.. (2021). The NV⁻⋯N⁺ charged pair in diamond: a quantum-mechanical investigation. Physical Chemistry Chemical Physics. 23(34). 18724–18733. 3 indexed citations

Serrano, Giulia, Lorenzo Poggini, Brunetto Cortigiani, et al.. (2021). Quasi-Hexagonal to Lepidocrocite-like Transition in TiO₂ Ultrathin Films on Cu(001). The Journal of Physical Chemistry C. 125(19). 10621–10630. 7 indexed citations

10.

Ferrari, Anna Maria, et al.. (2021). The NV0 defects in diamond: A quantum mechanical characterization through its vibrational and Electron Paramagnetic Resonance spectroscopies. Journal of Physics and Chemistry of Solids. 160. 110304–110304. 5 indexed citations

11.

Platonenko, Alexander, Francesco Silvio Gentile, Fabien Pascale, et al.. (2019). Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties. Physical Chemistry Chemical Physics. 21(37). 20939–20950. 21 indexed citations

12.

D’Amore, Maddalena, Bartolomeo Civalleri, Ian J. Bush, Elisa Albanese, & Matteo Ferrabone. (2019). Elucidating the Interaction of CO₂ in the Giant Metal–Organic Framework MIL-100 through Large-Scale Periodic Ab Initio Modeling. The Journal of Physical Chemistry C. 123(47). 28677–28687. 18 indexed citations

13.

Signorile, Matteo, Jenny G. Vitillo, Maddalena D’Amore, et al.. (2019). Characterization and Modeling of Reversible CO₂ Capture from Wet Streams by a MgO/Zeolite Y Nanocomposite. The Journal of Physical Chemistry C. 123(28). 17214–17224. 18 indexed citations

14.

Piovano, Alessandro, Maddalena D’Amore, K. S. Thushara, & Elena Groppo. (2018). Spectroscopic Evidences for TiCl₄/Donor Complexes on the Surface of MgCl₂-Supported Ziegler–Natta Catalysts. The Journal of Physical Chemistry C. 122(10). 5615–5626. 34 indexed citations

15.

Vitillo, Jenny G., Torstein Fjermestad, Maddalena D’Amore, et al.. (2018). On the structure of superbasic (MgO)_n sites solvated in a faujasite zeolite. Physical Chemistry Chemical Physics. 20(27). 18503–18514. 8 indexed citations

16.

Morra, Elena, Elio Giamello, Sabine Van Doorslaer, et al.. (2015). Probing the Coordinative Unsaturation and Local Environment of Ti³⁺ Sites in an Activated High‐Yield Ziegler–Natta Catalyst. Angewandte Chemie International Edition. 54(16). 4857–4860. 73 indexed citations

17.

Causà, Mauro, Paola Cimino, Orlando Crescenzi, et al.. (2012). Effects of molecular dynamics and solvation on the electronic structure of molecular probes. Theoretical Chemistry Accounts. 131(4). 11 indexed citations

18.

D’Amore, Maddalena, Raffaele Credendino, Peter H. M. Budzelaar, Mauro Causà, & Vincenzo Busico. (2011). A periodic hybrid DFT approach (including dispersion) to MgCl2-supported Ziegler–Natta catalysts – 1: TiCl4 adsorption on MgCl2 crystal surfaces. Journal of Catalysis. 286. 103–110. 107 indexed citations

19.

Sementa, Luca, Maddalena D’Amore, Vincenzo Barone, Vincenzo Busico, & Mauro Causà. (2009). A quantum mechanical study of TiCl3α, β and γ crystal phases: geometry, electronic structure and magnetism. Physical Chemistry Chemical Physics. 11(47). 11264–11264. 14 indexed citations

20.

D’Amore, Maddalena, Roberto Improta, & Vincenzo Barone. (2003). Conformational Behavior and Magnetic Properties of a Nitroxide Amino Acid Derivative in Vacuo and in Aqueous Solution. The Journal of Physical Chemistry A. 107(32). 6264–6269. 26 indexed citations

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