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Jeppe V. Lauritsen

Jeppe V. Lauritsen

D-Index & Metrics

Materials Science

D-Index
60
Citations
12868
World Ranking
7057
National Ranking
29

Overview

Jeppe V. Lauritsen is affiliated with Aarhus University in Denmark and works in the fields of Materials Science, Energy, and Engineering. Their research primarily focuses on Materials Chemistry, Renewable Energy, Sustainability and the Environment, Electrical and Electronic Engineering, Catalysis, and Atomic and Molecular Physics and Optics.

The scientist's main research topics cover Electrocatalysts for Energy Conversion, Catalytic Processes in Materials Science, 2D Materials and Applications, Graphene research and applications, Advanced Photocatalysis Techniques, CO2 Reduction Techniques and Catalysts, and Molecular Junctions and Nanostructures.

Lauritsen has published extensively in several academic venues, including:

  • The Journal of Physical Chemistry C
  • Physical Chemistry Chemical Physics
  • arXiv (Cornell University)
  • Nature Communications
  • ACS Nano

The following are selected recent papers authored by Lauritsen, including publication year and venue:

  • "Site-dependent reactivity of MoS2 nanoparticles in hydrodesulfurization of thiophene," 2020, Nature Communications
  • "Steering carbon dioxide reduction toward C-C coupling using copper electrodes modified with porous molecular films," 2023, Nature Communications
  • "Can the CO2 Reduction Reaction Be Improved on Cu: Selectivity and Intrinsic Activity of Functionalized Cu Surfaces," 2022, ACS Catalysis
  • "The Effect of Fe Dopant Location in Co(Fe)OOHx Nanoparticles for the Oxygen Evolution Reaction," 2021, ACS Nano
  • "Structural Dynamics of Ultrathin Cobalt Oxide Nanoislands under Potential Control," 2021, Advanced Functional Materials

Lauritsen frequently collaborates with several co-authors, among whom are:

  • Zhaozong Sun
  • Zheshen Li
  • Jonathan Rodríguez-Fernández
  • Stefan Wendt
  • Kræn C. Adamsen

Best Publications

  • Atomic-scale structure of single-layer MoS2 nanoclusters

    S. Helveg;J. V. Lauritsen;E. Lægsgaard;I. Stensgaard

  • Size-dependent structure of MoS2 nanocrystals.

    Jeppe V. Lauritsen;Jakob Kibsgaard;Stig Helveg;Henrik Topsøe

  • One-Dimensional Metallic Edge States in MoS2

    Mikkel Bollinger;J.V. Lauritsen;Karsten Wedel Jacobsen;Jens Kehlet Nørskov

  • Location and coordination of promoter atoms in Co- and Ni-promoted MoS2-based hydrotreating catalysts

    Jeppe V. Lauritsen;Jakob Kibsgaard;Georg H. Olesen;Poul Georg Moses

  • Atomic-scale insight into structure and morphology changes of MoS2 nanoclusters in hydrotreating catalysts

    J.V. Lauritsen;M.V. Bollinger;E. Lægsgaard;K.W. Jacobsen

  • Atomic-scale structure of Co-Mo-S nanoclusters in hydrotreating catalysts

    J.V Lauritsen;S Helveg;E Lægsgaard;I Stensgaard

  • Hydrodesulfurization reaction pathways on MoS2 nanoclusters revealed by scanning tunneling microscopy

    J.V. Lauritsen;M. Nyberg;Jens Kehlet Nørskov;B.S. Clausen

  • Recent STM, DFT and HAADF-STEM studies of sulfide-based hydrotreating catalysts: Insight into mechanistic, structural and particle size effects

    F. Besenbacher;M. Brorson;B.S. Clausen;S. Helveg

  • Controllable etching of MoS2 basal planes for enhanced hydrogen evolution through the formation of active edge sites

    Zegao Wang;Qiang Li;Qiang Li;Haoxiang Xu;Christian Dahl-Petersen

  • Chemistry of one-dimensional metallic edge states in MoS2 nanoclusters

    J V Lauritsen;M Nyberg;R T Vang;M V Bollinger

  • The role of reaction pathways and support interactions in the development of high activity hydrotreating catalysts

    Henrik Topsøe;Berit Hinnemann;Jens K. Nørskov;Jeppe V. Lauritsen

  • Cluster-support interactions and morphology of MoS2 nanoclusters in a graphite-supported hydrotreating model catalyst.

    Jakob Kibsgaard;Jeppe Vang Lauritsen;Erik Lægsgaard;Bjerne S. Clausen

  • In Situ Detection of Active Edge Sites in Single-Layer MoS2 Catalysts.

    Albert Bruix;Henrik Goebel Füchtbauer;Anders K Tuxen;Alexander S Walton

  • Size threshold in the dibenzothiophene adsorption on MoS2 nanoclusters.

    Anders Tuxen;Jakob Kibsgaard;Henrik Gøbel;Erik Lægsgaard

  • Stabilization Principles for Polar Surfaces of ZnO

    Jeppe V. Lauritsen;Soeren Porsgaard;Morten K. Rasmussen;Mona C. R. Jensen

  • Observation of Ultrafast Free Carrier Dynamics in Single Layer MoS2.

    Antonija Grubisic Cabo;Jill A. Miwa;Signe S. Gronborg;Jonathon M. Riley

  • Structure and electronic properties of in situ synthesized single-layer MoS2 on a gold surface.

    Signe G. Sørensen;Henrik G. Füchtbauer;Anders K. Tuxen;Alex S. Walton

  • Van der Waals Epitaxy of Two-Dimensional MoS2–Graphene Heterostructures in Ultrahigh Vacuum

    Jill A. Miwa;Maciej Dendzik;Signe S. Grønborg;Marco Bianchi

  • Single-layer MoS2 on Au(111): Band gap renormalization and substrate interaction

    Albert Bruix;Jill Miwa;Nadine Hauptmann;Daniel Wegner

  • Synthesis of Epitaxial Single-Layer MoS2 on Au(111).

    Signe S. Grønborg;Søren Ulstrup;Marco Bianchi;Maciej Dendzik

  • Chemical identification of point defects and adsorbates on a metal oxide surface by atomic force microscopy

    Jeppe V Lauritsen;Adam S Foster;Georg H Olesen;Mona C Christensen

Frequent Co-Authors

Flemming Besenbacher
Flemming Besenbacher Aarhus University
Stig Helveg
Stig Helveg Technical University of Denmark
Erik Lægsgaard
Erik Lægsgaard Aarhus University
Adam S. Foster
Adam S. Foster Aalto University
Bjørk Hammer
Bjørk Hammer Aarhus University
Henrik Topsøe
Henrik Topsøe University of Wisconsin–Madison
Zhongshan Li
Zhongshan Li Lund University
Marco Bianchi
Marco Bianchi Vita-Salute San Raffaele University
Jens K. Nørskov
Jens K. Nørskov Technical University of Denmark
Aleksandra Vojvodic
Aleksandra Vojvodic University of Pennsylvania

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