Mårten E. Björketun

5.1k total citations · 2 hit papers
35 papers, 4.4k citations indexed

About

Mårten E. Björketun is a scholar working on Materials Chemistry, Renewable Energy, Sustainability and the Environment and Electrical and Electronic Engineering. According to data from OpenAlex, Mårten E. Björketun has authored 35 papers receiving a total of 4.4k indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Materials Chemistry, 15 papers in Renewable Energy, Sustainability and the Environment and 12 papers in Electrical and Electronic Engineering. Recurrent topics in Mårten E. Björketun's work include Electrocatalysts for Energy Conversion (15 papers), Advancements in Solid Oxide Fuel Cells (13 papers) and Electrochemical Analysis and Applications (11 papers). Mårten E. Björketun is often cited by papers focused on Electrocatalysts for Energy Conversion (15 papers), Advancements in Solid Oxide Fuel Cells (13 papers) and Electrochemical Analysis and Applications (11 papers). Mårten E. Björketun collaborates with scholars based in Denmark, Sweden and United States. Mårten E. Björketun's co-authors include Jan Rossmeisl, Vladimir Tripković, Egill Skúlason, Jens K. Nørskov, Gӧran Wahnström, Per Sundell, Thomas Bligaard, G. S. Karlberg, Hannes Jónsson and Sigríður Guðmundsdóttir and has published in prestigious journals such as Physical Review Letters, Nature Materials and Chemistry of Materials.

In The Last Decade

Mårten E. Björketun

35 papers receiving 4.4k citations

Hit 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.

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 →
Bioinspired molecular co-catalysts bonded to a silicon photocathode for solar hydrogen evolution

2011 579 citations Yidong Hou, Billie L. Abrams et al. Nature Materials profile →

Peers

Countries citing papers authored by Mårten E. Björketun

Since Specialization

Citations

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

Fields of papers citing papers by Mårten E. Björketun

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mårten E. Björketun

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

#	Work	Indexed citations
1	Atomic-Scale Analysis of the RuO₂/Water Interface under Electrochemical Conditions 2016 ·The Journal of Physical Chemistry C ·Eriko Watanabe, Jan Rossmeisl, Mårten E. Björketun, Hiroshi Ushiyama, Koichi Yamashita	41
2	On the pH dependence of electrochemical proton transfer barriers 2015 ·Catalysis Today ·Jan Rossmeisl, Karen Chan, Egill Skúlason, Mårten E. Björketun, Vladimir Tripković	100
3	H₂ production through electro-oxidation of SO₂: identifying the fundamental limitations 2014 ·Physical Chemistry Chemical Physics ·R. J. Kriek, Jan Rossmeisl, Samira Siahrostami, Mårten E. Björketun	38
4	SO2 - An indirect source of energy 2013 ·Technical University of Denmark, DTU Orbit (Technical University of Denmark, DTU) ·R. J. Kriek, (unknown), (unknown), (unknown), Vasilica Lates, Mårten E. Björketun, Samira Siahrostami, Jan Rossmeisl	12
5	Origin of electrolyte-dopant dependent sulfur poisoning of SOFC anodes 2013 ·Physical Chemistry Chemical Physics ·Zhenhua Zeng, Mårten E. Björketun, Sune Dalgaard Ebbesen, Mogens Bjerg Mogensen, Jan Rossmeisl	16
6	Tandem cathode for proton exchange membrane fuel cells 2013 ·Physical Chemistry Chemical Physics ·Samira Siahrostami, Mårten E. Björketun, Peter Strasser, Jeff Greeley, Jan Rossmeisl	63
7	Origin of Electrolyte-Dopant Dependent Sulfur Poisoning of SOFC Anodes 2013 ·ECS Meeting Abstracts ·Zhenhua Zeng, Mårten E. Björketun, Sune Dalgaard Ebbesen, Mogens Bjerg Mogensen, Jan Rossmeisl	1
8	Modeling of the symmetry factor of electrochemical proton discharge via the Volmer reaction 2012 ·Catalysis Today ·Mårten E. Björketun, Vladimir Tripković, Egill Skúlason, Jan Rossmeisl	21
9	Avoiding pitfalls in the modeling of electrochemical interfaces 2012 ·Chemical Physics Letters ·Mårten E. Björketun, Zhenhua Zeng, Rizwan Ahmed, Vladimir Tripković, Kristian S. Thygesen, Jan Rossmeisl	47
10	Universal transition state scaling relations for (de)hydrogenation over transition metals 2011 ·Physical Chemistry Chemical Physics ·(unknown), Vivien Petzold, Vladimir Tripković, Jesper Kleis, Jakob G. Howalt, Egill Skúlason, Eva M. Fernández, Britt Hvolbæk, Glenn Jones, Anja Toftelund, Hanne Falsig, Mårten E. Björketun, Felix Studt, Frank Abild‐Pedersen, Jan Rossmeisl, Jens K. Nørskov, Thomas Bligaard	384
11	Hydrogen evolution on Au(111) covered with submonolayers of Pd 2011 ·Physical Review B ·Mårten E. Björketun, G. S. Karlberg, Jan Rossmeisl, Ib Chorkendorff, Holger Wolfschmidt, Ulrich Stimming, Jens K. Nørskov	48
12	Bioinspired molecular co-catalysts bonded to a silicon photocathode for solar hydrogen evolution breakdown → 2011 ·Nature Materials ·Yidong Hou, Billie L. Abrams, Peter C. K. Vesborg, Mårten E. Björketun, Konrad Herbst, Lone Bech, (unknown), Christian Danvad Damsgaard, Thomas Pedersen, Ole Hansen, Jan Rossmeisl, Søren Dahl, Jens K. Nørskov, Ib Chorkendorff	579
13	Screening of electrocatalytic materials for hydrogen evolution 2010 ·Physical Chemistry Chemical Physics ·Mårten E. Björketun, Alexander S. Bondarenko, Billie L. Abrams, Ib Chorkendorff, Jan Rossmeisl	82
14	Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations breakdown → 2010 ·The Journal of Physical Chemistry C ·Egill Skúlason, Vladimir Tripković, Mårten E. Björketun, Sigríður Guðmundsdóttir, G. S. Karlberg, Jan Rossmeisl, Thomas Bligaard, Hannes Jónsson, Jens K. Nørskov	1067
15	Path Integral Treatment of Proton Transport Processes inBaZrO3 2008 ·Physical Review Letters ·Qianfan Zhang, Gӧran Wahnström, Mårten E. Björketun, Fei Gao, Enge Wang	47
16	Protonic defects in pure and doped La2Zr2O7 pyrochlore oxide 2008 ·Solid State Ionics ·Mårten E. Björketun, Christopher S. Knee, (unknown), Gӧran Wahnström	50
17	Modeling the electrified solid–liquid interface 2008 ·Chemical Physics Letters ·Jan Rossmeisl, Egill Skúlason, Mårten E. Björketun, Vladimir Tripković, Jens K. Nørskov	350
18	Structure and thermodynamic stability of hydrogen interstitials in BaZrO₃perovskite oxide from density functional calculations 2006 ·Faraday Discussions ·Mårten E. Björketun, Per Sundell, Gӧran Wahnström	121
19	A kinetic Monte Carlo study of proton diffusion in disordered perovskite structured lattices based on first-principles calculations 2005 ·Solid State Ionics ·Mårten E. Björketun, Per Sundell, Gӧran Wahnström, D. Engberg	80
20	Vibrational properties of protons in hydratedBaInxZr1−xO3−x∕2 2005 ·Physical Review B ·Maths Karlsson, Mårten E. Björketun, Per Sundell, Aleksandar Matic, Gӧran Wahnström, D. Engberg, L. Börjesson, Istaq Ahmed, Sten Eriksson, P. Berastegui	71

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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