P.-M. Anglade

3.2k total citations
14 papers, 431 citations indexed

About

P.-M. Anglade is a scholar working on Materials Chemistry, Biomedical Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, P.-M. Anglade has authored 14 papers receiving a total of 431 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Materials Chemistry, 8 papers in Biomedical Engineering and 4 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in P.-M. Anglade's work include Advanced Materials Characterization Techniques (7 papers), Diamond and Carbon-based Materials Research (5 papers) and Ion-surface interactions and analysis (3 papers). P.-M. Anglade is often cited by papers focused on Advanced Materials Characterization Techniques (7 papers), Diamond and Carbon-based Materials Research (5 papers) and Ion-surface interactions and analysis (3 papers). P.-M. Anglade collaborates with scholars based in France, United States and Taiwan. P.-M. Anglade's co-authors include G. Zérah, S. Mazevet, V. Recoules, Jean Clérouin, E. Jacquet, Xavier Gonze, F. Vurpillot, B. Gervais, Lorenzo Rigutti and Ivan Blum and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical Review B.

In The Last Decade

P.-M. Anglade

13 papers receiving 423 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
P.-M. Anglade France 8 166 166 154 132 127 14 431
N.V. Doan France 16 393 2.4× 145 0.9× 164 1.1× 48 0.4× 33 0.3× 40 598
C. Björkas Finland 22 1.2k 7.2× 295 1.8× 133 0.9× 56 0.4× 176 1.4× 46 1.3k
Etienne Talbot France 15 478 2.9× 90 0.5× 348 2.3× 391 3.0× 57 0.4× 57 842
А.Е. Gorodetsky Russia 14 594 3.6× 179 1.1× 51 0.3× 74 0.6× 155 1.2× 76 686
Mai Ghaly United States 9 510 3.1× 501 3.0× 68 0.4× 85 0.6× 96 0.8× 16 698
J. Tarus Finland 10 672 4.0× 514 3.1× 118 0.8× 91 0.7× 95 0.7× 17 1.0k
Yvelin Giret United Kingdom 9 129 0.8× 129 0.8× 110 0.7× 37 0.3× 78 0.6× 13 340
Mohammed H. Modi India 14 234 1.4× 119 0.7× 120 0.8× 109 0.8× 89 0.7× 91 648
R. Bastasz United States 16 613 3.7× 146 0.9× 96 0.6× 78 0.6× 81 0.6× 52 758
D. McGonegle United Kingdom 12 270 1.6× 67 0.4× 53 0.3× 31 0.2× 110 0.9× 23 458

Countries citing papers authored by P.-M. Anglade

Since Specialization
Citations

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

Fields of papers citing papers by P.-M. Anglade

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of P.-M. Anglade

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

All Works

14 of 14 papers shown
1.
Anglade, P.-M., et al.. (2025). Microscopic Behavior of Hydrogen and Hydride Molecules in Atom Probe Tomography of Zirconium. The Journal of Physical Chemistry C. 129(6). 3084–3095.
2.
Anglade, P.-M., et al.. (2024). DFTB Simulation of Charged Clusters Using Machine Learning Charge Inference. Journal of Chemical Theory and Computation. 20(9). 4007–4018. 1 indexed citations
3.
Lei, Huaping, et al.. (2018). Structural stability and electronic properties of the (0 0 0 1) inversion domain boundary in III-nitrides. Computational Materials Science. 154. 152–158. 1 indexed citations
4.
Blum, Ivan, Enrico Di Russo, Lorenzo Rigutti, et al.. (2018). Dissociation of GaN2+ and AlN2+ in APT: Analysis of experimental measurements. The Journal of Chemical Physics. 149(13). 11 indexed citations
5.
Vurpillot, F., et al.. (2018). Dissociation of GaN2+ and AlN2+ in APT: Electronic structure and stability in strong DC field. The Journal of Chemical Physics. 149(13). 134310–134310. 9 indexed citations
6.
Cardin, Julien, Christophe Labbé, P.-M. Anglade, et al.. (2018). First down converter multilayers integration in an industrial Si solar cell process. Progress in Photovoltaics Research and Applications. 27(2). 152–162. 7 indexed citations
7.
Blum, Ivan, Lorenzo Rigutti, F. Vurpillot, et al.. (2017). Electronic structure and stability of the SiO2+ dications produced in tomographic atom probe experiments. The Journal of Chemical Physics. 147(16). 164301–164301. 18 indexed citations
8.
Blum, Ivan, Lorenzo Rigutti, F. Vurpillot, et al.. (2017). Simulation of field-induced molecular dissociation in atom-probe tomography: Identification of a neutral emission channel. Physical review. A. 95(6). 49 indexed citations
9.
Blum, Ivan, Lorenzo Rigutti, F. Vurpillot, et al.. (2016). Dissociation of Molecular Ions During the DC Field Evaporation ZnO in Atom Probe Tomography. Microscopy and Microanalysis. 22(S3). 662–663. 1 indexed citations
10.
Anglade, P.-M. & Xavier Gonze. (2008). Preconditioning of self-consistent-field cycles in density-functional theory: The extrapolar method. Physical Review B. 78(4). 21 indexed citations
11.
Recoules, V., Jean Clérouin, G. Zérah, P.-M. Anglade, & S. Mazevet. (2006). Effect of Intense Laser Irradiation on the Lattice Stability of Semiconductors and Metals. Physical Review Letters. 96(5). 55503–55503. 237 indexed citations
12.
Mazevet, S., Jean Clérouin, V. Recoules, P.-M. Anglade, & G. Zérah. (2005). Ab-Initio Simulations of the Optical Properties of Warm Dense Gold. Physical Review Letters. 95(8). 85002–85002. 61 indexed citations
13.
Bourasseau, Émeric, et al.. (2005). New potential model for molecular dynamic simulation of liquid HF. I—Parameter optimization for charge equilibration method. Molecular Simulation. 31(10). 705–713. 8 indexed citations
14.
Anglade, P.-M., Gérald Jomard, G. Robert, & G. Zérah. (2005). Computation of the Peierls stress in tantalum with an extended-range modified embedded atom method potential. Journal of Physics Condensed Matter. 17(12). 2003–2018. 7 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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