E. Wimmer

13.0k total citations · 5 hit papers
133 papers, 10.9k citations indexed

About

E. Wimmer is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, E. Wimmer has authored 133 papers receiving a total of 10.9k indexed citations (citations by other indexed papers that have themselves been cited), including 67 papers in Materials Chemistry, 65 papers in Atomic and Molecular Physics, and Optics and 40 papers in Electrical and Electronic Engineering. Recurrent topics in E. Wimmer's work include Advanced Chemical Physics Studies (55 papers), Surface and Thin Film Phenomena (21 papers) and Semiconductor materials and devices (17 papers). E. Wimmer is often cited by papers focused on Advanced Chemical Physics Studies (55 papers), Surface and Thin Film Phenomena (21 papers) and Semiconductor materials and devices (17 papers). E. Wimmer collaborates with scholars based in United States, France and Austria. E. Wimmer's co-authors include Jan Andzelm, M. Weinert, Dennis R. Salahub, Nathalie Godbout, A. J. Freeman, Henry Krakauer, A. J. Freeman, A. J. Freeman, David A. Dixon and Carlos Sosa and has published in prestigious journals such as Science, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

E. Wimmer

129 papers receiving 10.5k citations

Hit Papers

5 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.

Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation

1992 2.7k citations E. Wimmer et al. profile →
Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:O2molecule

1981 1.7k citations E. Wimmer, Henry Krakauer et al. Physical review. B, Condensed matter profile →
Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies

1992 840 citations E. Wimmer et al. The Journal of Chemical Physics profile →
Total-energy all-electron density functional method for bulk solids and surfaces

1982 809 citations M. Weinert, E. Wimmer et al. Physical review. B, Condensed matter profile →
A local density functional study of the structure and vibrational frequencies of molecular transition-metal compounds

1992 687 citations E. Wimmer et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
E. Wimmer United States	40	4.8k	4.6k	1.8k	1.7k	1.7k	133	10.9k
János G. Ángyán France	44	4.2k 0.9×	5.4k 1.2×	2.1k 1.2×	1.1k 0.6×	1.4k 0.8×	131	10.2k
M. A. Blanco Spain	42	2.5k 0.5×	5.9k 1.3×	1.4k 0.8×	1.2k 0.7×	2.6k 1.6×	89	9.7k
E. Francisco Spain	37	2.8k 0.6×	4.4k 1.0×	1000 0.6×	1.4k 0.8×	1.6k 0.9×	142	8.1k
Gábor I. Csonka Hungary	38	4.9k 1.0×	9.5k 2.1×	4.0k 2.3×	1.5k 0.9×	3.5k 2.0×	116	15.5k
Horia Metiu United States	71	6.5k 1.3×	9.5k 2.1×	2.9k 1.7×	822 0.5×	1.7k 1.0×	350	17.4k
M. P. Teter United States	13	4.8k 1.0×	8.5k 1.9×	3.8k 2.2×	685 0.4×	2.1k 1.2×	26	14.8k
Ángel Martín Pendás Spain	47	3.6k 0.7×	4.0k 0.9×	1.0k 0.6×	2.2k 1.3×	1.4k 0.8×	230	9.0k
Andreas Görling Germany	64	7.2k 1.5×	7.6k 1.7×	3.6k 2.1×	2.0k 1.1×	1.2k 0.7×	309	14.5k
Carlo Gatti Italy	44	2.5k 0.5×	4.3k 0.9×	1.5k 0.8×	1.9k 1.1×	1.3k 0.7×	159	8.5k
R. N. Barnett United States	53	5.3k 1.1×	5.7k 1.2×	1.4k 0.8×	690 0.4×	1.8k 1.0×	160	10.9k

Countries citing papers authored by E. Wimmer

Since Specialization

Citations

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

Fields of papers citing papers by E. Wimmer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. Wimmer

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

Bui, Tai, et al.. (2024). A dual-cutoff machine-learned potential for condensed organic systems obtained via uncertainty-guided active learning. Physical Chemistry Chemical Physics. 26(34). 22665–22680. 2 indexed citations

Christensen, Morten H., et al.. (2024). Atomistic modelling of tritium thermodynamics and kinetics in tungsten and its oxides. Nuclear Materials and Energy. 38. 101611–101611. 1 indexed citations

Rozanska, Xavier, et al.. (2023). Selective H₂S Absorption in Aqueous Tertiary Alkanolamine Solvents: Experimental Measurements and Quantitative Kinetic Model. Industrial & Engineering Chemistry Research. 62(29). 11480–11490. 9 indexed citations

Orlov, Alexey A., Alain Valtz, Christophe Coquelet, et al.. (2022). Computational screening methodology identifies effective solvents for CO2 capture. Communications Chemistry. 5(1). 37–37. 40 indexed citations

Christensen, Mikael, Marianna Yiannourakou, Clint B. Geller, et al.. (2022). Interaction Between Hydrogen, Hydrides, and Defects in Zirconium: Insight from Atomistic Simulations. 286–300. 1 indexed citations

Hu, Jing, Junliang Liu, Sergio Lozano‐Perez, et al.. (2019). Hydrogen pickup during oxidation in aqueous environments: The role of nano-pores and nano-pipes in zirconium oxide films. Acta Materialia. 180. 105–115. 52 indexed citations

Eyert, Volker, Mikael Christensen, W. Wolf, et al.. (2018). Unravelling the Potential of Density Functional Theory through Integrated Computational Environments: Recent Applications of the Vienna Ab Initio Simulation Package in the MedeA® Software. Computation. 6(4). 63–63. 6 indexed citations

France‐Lanord, Arthur, P. Soukiassian, D. C. Glattli, & E. Wimmer. (2017). Thermal Transport in Supported Graphene: Substrate Effects on Collective Excitations. Physical Review Applied. 7(3). 10 indexed citations

France‐Lanord, Arthur, P. Soukiassian, D. C. Glattli, & E. Wimmer. (2016). Ab initio parameterization of a charge optimized many-body forcefield for Si–SiO2: Validation and thermal transport in nanostructures. The Journal of Chemical Physics. 144(10). 104705–104705. 13 indexed citations

10.

Christensen, Mikael, W. Wolf, C. M. Freeman, et al.. (2014). H inα-Zr and in zirconium hydrides: solubility, effect on dimensional changes, and the role of defects. Journal of Physics Condensed Matter. 27(2). 25402–25402. 58 indexed citations

11.

Rigby, David L., W. Wolf, Mikael Christensen, et al.. (2010). Computational materials engineering: Capabilities of atomic-scale prediction of mechanical, thermal, and electrical properties of microelectronic materials. 29. 1–10. 3 indexed citations

12.

Wimmer, E., et al.. (2007). Structure and optical properties of - and -cerium sesquisulfide. Journal of Alloys and Compounds. 459(1-2). 438–446. 17 indexed citations

13.

Geller, Clint B. & E. Wimmer. (2003). Electronic Structure Modeling as a Screening Tool for Molybdenum Alloy Development. APS March Meeting Abstracts. 2003. 1 indexed citations

14.

Wimmer, E.. (1996). Computational materials design and processing: perspectives for atomistic approaches. Materials Science and Engineering B. 37(1-3). 72–82. 10 indexed citations

15.

Fu, C. L., A. J. Freeman, E. Wimmer, & M. Weinert. (1985). Frozen-Phonon Total-Energy Determination of Structural Surface Phase Transitions: W(001). Physical Review Letters. 54(20). 2261–2264. 100 indexed citations

16.

Wimmer, E.. (1984). All-electron local density functional study of metallic monolayers. III. Transition metals Sc to Cu. Journal of Physics F Metal Physics. 14(11). 2613–2624. 17 indexed citations

17.

Wimmer, E.. (1984). All-electron local density functional study of metallic monolayers. II. Alkaline-earth metals. Journal of Physics F Metal Physics. 14(3). 681–690. 40 indexed citations

18.

Freeman, A. J., Henry Krakauer, Shuhei Ohnishi, et al.. (1983). Magnetism at surfaces and interfaces. Journal of Magnetism and Magnetic Materials. 38(3). 269–272. 18 indexed citations

19.

Jansen, H. J. F., A. J. Freeman, M. Weinert, & E. Wimmer. (1983). Phase transitions in a mercury monolayer. Physical review. B, Condensed matter. 28(2). 593–597. 41 indexed citations

20.

Weinert, M., E. Wimmer, & A. J. Freeman. (1982). Total-energy all-electron density functional method for bulk solids and surfaces. Physical review. B, Condensed matter. 26(8). 4571–4578. 809 indexed citations breakdown →

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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