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Ari P. Seitsonen

Ari P. Seitsonen

D-Index & Metrics

Chemistry

D-Index
73
Citations
73006
World Ranking
4856
National Ranking
155

Overview

Ari P. Seitsonen is affiliated with PSL University in France and conducts research primarily in the fields of Materials Science, Physics and Astronomy, and Engineering. Their work engages extensively with Materials Chemistry, Atomic and Molecular Physics, and Optics, Organic Chemistry, Electrical and Electronic Engineering, and Biomedical Engineering as subfields of study.

Their research topics cover a range of areas including:

  • Graphene research and applications
  • Surface Chemistry and Catalysis
  • Molecular Junctions and Nanostructures
  • Material Dynamics and Properties
  • 2D Materials and Applications
  • Advanced Chemical Physics Studies
  • Surface and Thin Film Phenomena

Seitsonen has published in multiple scientific venues, with frequent contributions to:

  • The Journal of Physical Chemistry C
  • Advanced Materials Interfaces
  • arXiv (Cornell University)
  • Angewandte Chemie International Edition
  • Journal of Molecular Liquids

Notable recent papers by Seitsonen include:

  • "Assembly and Manipulation of a Prototypical N-Heterocyclic Carbene with a Metalloporphyrin Pedestal on a Solid Surface," 2021, Journal of the American Chemical Society
  • "Graphene-Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations," 2020, The Journal of Physical Chemistry C
  • "Gold speciation in hydrothermal fluids revealed by in situ high energy resolution X-ray absorption spectroscopy," 2021, American Mineralogist
  • "Conformational Control of Chemical Reactivity for Surface-Confined Ru-Porphyrins," 2021, Angewandte Chemie International Edition
  • "Tunable Interface of Ruthenium Porphyrins and Silver," 2021, The Journal of Physical Chemistry C

Their frequent coauthors include:

  • Johannes V. Barth
  • Francesco Allegretti
  • Willi Auwärter
  • Joachim Reichert
  • David A. Duncan

Best Publications

  • QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

    Paolo Giannozzi;Stefano Baroni;Stefano Baroni;Nicola Bonini;Matteo Calandra

  • Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

    P. Giannozzi;S. Baroni;N. Bonini;M. Calandra

  • Advanced capabilities for materials modelling with Quantum ESPRESSO.

    P. Giannozzi;O. Andreussi;O. Andreussi;T. Brumme;O. Bunau

  • Atomically precise bottom-up fabrication of graphene nanoribbons

    Jinming Cai;Pascal Ruffieux;Rached Jaafar;Marco Bieri

  • Atomic-scale structure and catalytic reactivity of the RuO(2)(110) surface

    Herbert Over;Young Dae Kim;A. P. Seitsonen;A. P. Seitsonen;Stefan Wendt

  • A review on silicene - New candidate for electronics

    Abdelkader Kara;Abdelkader Kara;Hanna Enriquez;Ari P. Seitsonen;L.C. Lew Yan Voon

  • Structure, stability, edge states, and aromaticity of graphene ribbons.

    Tobias Wassmann;Ari P. Seitsonen;A. Marco Saitta;Michele Lazzeri

  • Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics-Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections.

    I-Chun Lin;Ari P Seitsonen;Ivano Tavernelli;Ursula Rothlisberger

  • Supramolecular control of the magnetic anisotropy in two-dimensional high-spin Fe arrays at a metal interface

    Pietro Gambardella;Pietro Gambardella;Pietro Gambardella;Sebastian Stepanow;Sebastian Stepanow;Alexandre Dmitriev;Alexandre Dmitriev;Jan Honolka

  • Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals†

    Teodora Todorova;Ari P. Seitsonen;Jurg Hutter;I-Feng W. Kuo

  • Characterization of Various Oxygen Species on an Oxide Surface: RuO2(110) †

    Young Dok Kim;Ari P. Seitsonen;Stefan Wendt;Jinhai Wang

  • Clar’s Theory, π-Electron Distribution, and Geometry of Graphene Nanoribbons

    Tobias Wassmann;Ari P. Seitsonen;A. Marco Saitta;Michele Lazzeri

  • Clar's Theory, STM Images, and Geometry of Graphene Nanoribbons

    Tobias Wassmann;Ari P. Seitsonen;A. Marco Saitta;Michele Lazzeri

  • Boron nitride on Cu(111): an electronically corrugated monolayer.

    Sushobhan Joshi;David Ecija;Ralph Koitz;Marcella Iannuzzi

  • Oxidation of Metal Surfaces

    H. Over;A. P. Seitsonen

  • Importance of van der Waals interactions in liquid water.

    I-Chun Lin;Ari P. Seitsonen;Maurício D. Coutinho-Neto;Ivano Tavernelli

  • Strain dependence of surface diffusion: Ag on Ag(111) and Pt(111)

    Christian Ratsch;Ari P. Seitsonen;Matthias Scheffler

  • STM Study of Terephthalic Acid Self-Assembly on Au(111): Hydrogen-Bonded Sheets on an Inhomogeneous Substrate †

    Sylvain Clair;Stéphane Pons;Ari P. Seitsonen;Harald Brune

  • First-principles calculations of x-ray absorption in a scheme based on ultrasoft pseudopotentials: Fromα-quartz to high-Tccompounds

    Christos Gougoussis;Matteo Calandra;Ari P. Seitsonen;Francesco Mauri

  • Electron-positron Car-Parrinello methods: Self-consistent treatment of charge densities and ionic relaxations

    Martti J. Puska;Ari P. Seitsonen;Risto M. Nieminen

  • Real-space electronic-structure calculations: Combination of the finite-difference and conjugate-gradient methods.

    Ari P. Seitsonen;Martti J. Puska;Risto M. Nieminen

Frequent Co-Authors

Herbert Over
Herbert Over University of Giessen
Johannes V. Barth
Johannes V. Barth Technical University of Munich
Francesco Mauri
Francesco Mauri Sapienza University of Rome
Thomas Greber
Thomas Greber University of Zurich
Risto M. Nieminen
Risto M. Nieminen Aalto University
Willi Auwärter
Willi Auwärter Technical University of Munich
Michele Lazzeri
Michele Lazzeri Sorbonne University
Abdelkader Kara
Abdelkader Kara University of Central Florida
Klaus Kern
Klaus Kern Max Planck Society
Edvin Lundgren
Edvin Lundgren Lund University

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