G. S. Karlberg

3.7k total citations · 2 hit papers
16 papers, 3.1k citations indexed

About

G. S. Karlberg is a scholar working on Atomic and Molecular Physics, and Optics, Renewable Energy, Sustainability and the Environment and Electrochemistry. According to data from OpenAlex, G. S. Karlberg has authored 16 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 8 papers in Renewable Energy, Sustainability and the Environment and 6 papers in Electrochemistry. Recurrent topics in G. S. Karlberg's work include Advanced Chemical Physics Studies (9 papers), Electrocatalysts for Energy Conversion (8 papers) and Electrochemical Analysis and Applications (6 papers). G. S. Karlberg is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Electrocatalysts for Energy Conversion (8 papers) and Electrochemical Analysis and Applications (6 papers). G. S. Karlberg collaborates with scholars based in Denmark, Sweden and United States. G. S. Karlberg's co-authors include Jan Rossmeisl, Jens K. Nørskov, Thomas Bligaard, Egill Skúlason, Hannes Jónsson, Mårten E. Björketun, Sigríður Guðmundsdóttir, Vladimir Tripković, Jeff Greeley and Thomas F. Jaramillo and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical Review B.

In The Last Decade

G. S. Karlberg

16 papers receiving 3.1k citations

Hit Papers

Modeling the Electrochemical Hydrogen Oxidation and Evolu... 2007 2026 2013 2019 2010 2007 250 500 750 1000
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.

  1. Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
    2010 1.1k citations Egill Skúlason, Vladimir Tripković et al. The Journal of Physical Chemistry C profile →
  2. Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
    2007 748 citations Egill Skúlason, G. S. Karlberg et al. Physical Chemistry Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
G. S. Karlberg Denmark 14 2.5k 1.6k 1.2k 832 451 16 3.1k
Juan‐Jesús Velasco‐Vélez Germany 26 2.1k 0.8× 1.2k 0.7× 1.2k 1.0× 609 0.7× 252 0.6× 67 3.2k
Toyli Anniyev United States 14 2.5k 1.0× 1.8k 1.2× 1.6k 1.3× 432 0.5× 187 0.4× 25 3.3k
Vladimir Tripković Denmark 25 4.2k 1.7× 2.6k 1.6× 1.9k 1.6× 1.1k 1.3× 321 0.7× 34 4.9k
Gabor Samjeské Japan 27 2.4k 0.9× 1.4k 0.9× 1.0k 0.9× 1.1k 1.3× 260 0.6× 50 2.9k
T. P. Johansson Denmark 10 3.9k 1.5× 2.7k 1.7× 1.5k 1.3× 718 0.9× 127 0.3× 14 4.3k
B. S. Mun United States 12 1.7k 0.7× 1.3k 0.8× 1.0k 0.9× 348 0.4× 182 0.4× 19 2.4k
Ben Fowler United States 4 3.5k 1.4× 2.7k 1.7× 1.5k 1.2× 732 0.9× 136 0.3× 5 3.9k
Junji Inukai Japan 32 1.5k 0.6× 2.0k 1.3× 851 0.7× 854 1.0× 569 1.3× 127 2.9k
Ignacio Villegas United States 23 1.0k 0.4× 927 0.6× 738 0.6× 900 1.1× 631 1.4× 34 1.9k
John Mark P. Martirez United States 28 2.3k 0.9× 1.1k 0.7× 2.1k 1.8× 285 0.3× 246 0.5× 58 3.6k

Countries citing papers authored by G. S. Karlberg

Since Specialization
Citations

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

Fields of papers citing papers by G. S. Karlberg

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G. S. Karlberg. 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 G. S. Karlberg. The network helps show where G. S. Karlberg may publish in the future.

Co-authorship network of co-authors of G. S. Karlberg

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

All Works

16 of 16 papers shown
1.
Björketun, Mårten E., G. S. Karlberg, Jan Rossmeisl, et al.. (2011). Hydrogen evolution on Au(111) covered with submonolayers of Pd. Physical Review B. 84(4). 48 indexed citations
2.
Skúlason, Egill, Vladimir Tripković, Mårten E. Björketun, et al.. (2010). Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations. The Journal of Physical Chemistry C. 114(42). 18182–18197. 1067 indexed citations breakdown →
3.
Skúlason, Egill, Vladimir Tripković, Mårten E. Björketun, et al.. (2010). Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations. The Journal of Physical Chemistry C. 114(50). 22374–22374. 66 indexed citations
4.
Schiros, Theanne, Hirohito Ogasawara, Lars‐Åke Näslund, et al.. (2010). Cooperativity in Surface Bonding and Hydrogen Bonding of Water and Hydroxyl at Metal Surfaces. The Journal of Physical Chemistry C. 114(22). 10240–10248. 56 indexed citations
5.
Rossmeisl, Jan, G. S. Karlberg, Thomas F. Jaramillo, & Jens K. Nørskov. (2008). Steady state oxygenreduction and cyclic voltammetry. Faraday Discussions. 140. 337–346. 216 indexed citations
6.
Karlberg, G. S., et al.. (2007). Infrared spectroscopy of physisorbed and chemisorbed N2 in the Pt(111)(3×3)N2 structure. The Journal of Chemical Physics. 127(19). 194708–194708. 7 indexed citations
7.
Karlberg, G. S., Jan Rossmeisl, & Jens K. Nørskov. (2007). Estimations of electric field effects on the oxygen reduction reaction based on the density functional theory. Physical Chemistry Chemical Physics. 9(37). 5158–5158. 264 indexed citations
8.
Skúlason, Egill, G. S. Karlberg, Jan Rossmeisl, et al.. (2007). Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode. Physical Chemistry Chemical Physics. 9(25). 3241–3250. 748 indexed citations breakdown →
9.
Karlberg, G. S., Thomas F. Jaramillo, Egill Skúlason, et al.. (2007). Cyclic Voltammograms for H on Pt(111) and Pt(100) from First Principles. Physical Review Letters. 99(12). 126101–126101. 198 indexed citations
10.
Karlberg, G. S., Thomas F. Jaramillo, Egill Skúlason, et al.. (2007). Cyclic Voltammograms from First Principles. ECS Transactions. 11(1). 759–768. 3 indexed citations
11.
Schiros, Theanne, Lars‐Åke Näslund, Klas Andersson, et al.. (2007). Structure and Bonding of the Water−Hydroxyl Mixed Phase on Pt(111). The Journal of Physical Chemistry C. 111(41). 15003–15012. 118 indexed citations
12.
Karlberg, G. S., Gӧran Wahnström, C. Clay, Georgina Zimbitas, & A. Hodgson. (2006). Water desorption from an oxygen covered Pt(111) surface: Multichannel desorption. The Journal of Chemical Physics. 124(20). 204712–204712. 22 indexed citations
13.
Karlberg, G. S.. (2006). Adsorption trends for water, hydroxyl, oxygen, and hydrogen on transition-metal and platinum-skin surfaces. Physical Review B. 74(15). 110 indexed citations
14.
Karlberg, G. S. & Gӧran Wahnström. (2005). An interaction model for OH+H2O-mixed and pure H2O overlayers adsorbed on Pt(111). The Journal of Chemical Physics. 122(19). 194705–194705. 52 indexed citations
15.
Karlberg, G. S. & Gӧran Wahnström. (2004). Density-Functional Based Modeling of the Intermediate in the Water Production Reaction on Pt(111). Physical Review Letters. 92(13). 136103–136103. 73 indexed citations
16.
Karlberg, G. S., Fredrik Olsson, Mats Persson, & Gӧran Wahnström. (2003). Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt(111) from density functional calculations. The Journal of Chemical Physics. 119(9). 4865–4872. 63 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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