A. Meyer

437 total citations
14 papers, 381 citations indexed

About

A. Meyer is a scholar working on Electronic, Optical and Magnetic Materials, Materials Chemistry and Geochemistry and Petrology. According to data from OpenAlex, A. Meyer has authored 14 papers receiving a total of 381 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Electronic, Optical and Magnetic Materials, 8 papers in Materials Chemistry and 5 papers in Geochemistry and Petrology. Recurrent topics in A. Meyer's work include Crystal Structures and Properties (10 papers), Mineralogy and Gemology Studies (5 papers) and X-ray Diffraction in Crystallography (5 papers). A. Meyer is often cited by papers focused on Crystal Structures and Properties (10 papers), Mineralogy and Gemology Studies (5 papers) and X-ray Diffraction in Crystallography (5 papers). A. Meyer collaborates with scholars based in Italy, France and Mexico. A. Meyer's co-authors include Roberto Dovesi, Bartolomeo Civalleri, Claudio M. Zicovich‐Wilson, José J. Plata, Antonio M. Márquez, Jesús Graciani, Javier Fdez. Sanz, Raffaella Demichelis, Norge Cruz Hernández and Paola Rizzo and has published in prestigious journals such as Geochimica et Cosmochimica Acta, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

A. Meyer

14 papers receiving 380 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. Meyer Italy	10	243	86	48	48	44	14	381
A. S. Zyubin Russia	14	413 1.7×	66 0.8×	124 2.6×	37 0.8×	33 0.8×	90	612
Jacob Schliesser United States	11	266 1.1×	84 1.0×	9 0.2×	28 0.6×	35 0.8×	22	431
Hiroaki Yamamoto Japan	12	263 1.1×	72 0.8×	21 0.4×	19 0.4×	5 0.1×	61	500
R. Steadman United Kingdom	12	153 0.6×	51 0.6×	27 0.6×	38 0.8×	53 1.2×	27	316
S.S. Hulsey United States	4	221 0.9×	184 2.1×	12 0.3×	17 0.4×	35 0.8×	6	475
Cyrus E. Crowder United States	12	354 1.5×	63 0.7×	19 0.4×	10 0.2×	48 1.1×	31	505
D.S. Su Germany	10	355 1.5×	31 0.4×	29 0.6×	18 0.4×	46 1.0×	10	453
Michael E. Hagerman United States	11	294 1.2×	175 2.0×	102 2.1×	17 0.4×	126 2.9×	30	530
S. Péchev France	12	306 1.3×	109 1.3×	58 1.2×	8 0.2×	15 0.3×	21	406
S. S. Yakushkin Russia	14	229 0.9×	77 0.9×	75 1.6×	15 0.3×	6 0.1×	37	480

Countries citing papers authored by A. Meyer

Since Specialization

Citations

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

Fields of papers citing papers by A. Meyer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Meyer

This figure shows the co-authorship network connecting the top 25 collaborators of A. Meyer. A scholar is included among the top collaborators of A. Meyer 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 A. Meyer. A. Meyer 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:

14 of 14 papers shown

Pierre, Marco De La, et al.. (2013). The infrared vibrational spectrum of andradite-grossular solid solutions: A quantum mechanical simulation. American Mineralogist. 98(5-6). 966–976. 10 indexed citations

Lacivita, Valentina, Philippe D’Arco, Roberto Orlando, Roberto Dovesi, & A. Meyer. (2013). Anomalous birefringence in andradite–grossular solid solutions: a quantum-mechanical approach. Physics and Chemistry of Minerals. 40(10). 781–788. 9 indexed citations

Meyer, A., M Ferrero, Loredana Valenzano, et al.. (2012). Coupled perturbed HF/KS calculation of the dielectric constant of crystalline systems. The case of six members of the garnet family. AIP conference proceedings. 593–596. 1 indexed citations

Meyer, A., M. Catti, & Roberto Dovesi. (2010). Chemical and magnetic ordering derived fromab initiosimulations: the case of β′-LiFeO₂. Journal of Physics Condensed Matter. 22(14). 146008–146008. 6 indexed citations

Meyer, A., Warren F. Perger, Raffaella Demichelis, Bartolomeo Civalleri, & Roberto Dovesi. (2010). Magnetic interactions in Ca₃Fe₂Ge₃O₁₂ and Ca₃Cr₂Ge₃O₁₂ garnets. An ab initio all‐electron quantum mechanical simulation. International Journal of Quantum Chemistry. 110(12). 2192–2201. 6 indexed citations

Graciani, Jesús, Antonio M. Márquez, José J. Plata, et al.. (2010). Comparative Study on the Performance of Hybrid DFT Functionals in Highly Correlated Oxides: The Case of CeO₂and Ce₂O₃. Journal of Chemical Theory and Computation. 7(1). 56–65. 122 indexed citations

Maschio, Lorenzo, Matteo Ferrabone, A. Meyer, Jorge Garza, & Roberto Dovesi. (2010). The infrared spectrum of spessartine Mn3Al2Si3O12: An ab initio all electron simulation with five different functionals (LDA, PBE, PBESOL, B3LYP and PBE0). Chemical Physics Letters. 501(4-6). 612–618. 16 indexed citations

Ferrari, Anna Maria, Loredana Valenzano, A. Meyer, Roberto Orlando, & Roberto Dovesi. (2009). Quantum-Mechanical ab Initio Simulation of the Raman and IR Spectra of Fe₃Al₂Si₃O₁₂ Almandine. The Journal of Physical Chemistry A. 113(42). 11289–11294. 26 indexed citations

Valenzano, Loredana, A. Meyer, Raffaella Demichelis, Bartolomeo Civalleri, & Roberto Dovesi. (2009). Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 spessartine. Physics and Chemistry of Minerals. 36(7). 415–420. 19 indexed citations

10.

Meyer, A., Ph. D’Arco, Roberto Orlando, & Roberto Dovesi. (2009). Andradite−Uvarovite Solid Solutions. An ab Initio All-Electron Quantum Mechanical Simulation with the CRYSTAL06 Code. The Journal of Physical Chemistry C. 113(32). 14507–14511. 12 indexed citations

11.

Meyer, A., Fabien Pascale, Claudio M. Zicovich‐Wilson, & Roberto Dovesi. (2009). Magnetic interactions and electronic structure of uvarovite and andradite garnets. An ab initio all‐electron simulation with the CRYSTAL06 program. International Journal of Quantum Chemistry. 110(2). 338–351. 14 indexed citations

12.

Torres, F. Javier, Bartolomeo Civalleri, A. Meyer, et al.. (2009). Normal Vibrational Analysis of the Syndiotactic Polystyrene s(2/1)2 Helix. The Journal of Physical Chemistry B. 113(15). 5059–5071. 77 indexed citations

13.

Demichelis, Raffaella, Bartolomeo Civalleri, Yves Nöel, A. Meyer, & Roberto Dovesi. (2008). Structure and stability of aluminium trihydroxides bayerite and gibbsite: A quantum mechanical ab initio study with the Crystal06 code. Chemical Physics Letters. 465(4-6). 220–225. 49 indexed citations

14.

Burkhard, Dorothee J.M., et al.. (1991). H6Si2O7: Ab initio molecular orbital calculations show two geometric conformations. Geochimica et Cosmochimica Acta. 55(11). 3453–3458. 14 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