Publikationen (132) Publikationen, an denen Forscher/innen teilgenommen haben

2022

  1. Absence of isotope effects in the photo-induced desorption of CO from saturated Pd(111) at high laser fluence

    Chemical Physics, Vol. 558

  2. Adsorption and dissociation of diatomic molecules on monolayer 1H-MoSe2

    Physical Review B, Vol. 105, Núm. 3

  3. H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 35, pp. 20813-20819

  4. O2 on Ag(110): A puzzle for exchange-correlation functionals

    Chemical Physics, Vol. 554

  5. Steric Hindrance of NH3Diffusion on Pt(111) by Co-Adsorbed O-Atoms

    Journal of the American Chemical Society, Vol. 144, Núm. 47, pp. 21791-21799

  6. Why Ultrafast Photoinduced CO Desorption Dominates over Oxidation on Ru(0001)

    Journal of Physical Chemistry Letters, Vol. 13, Núm. 36, pp. 8516-8521

2021

  1. Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies

    Applied Surface Science, Vol. 559

  2. Erratum: Ab Initio Molecular Dynamics Study of Alignment Resolved O2Scattering from Highly Oriented Pyrolytic Graphite (The Journal of Physical Chemistry C (2019) 123:51 (31094−31102) DOI: 10.1021/acs.jpcc.9b09774)

    Journal of Physical Chemistry C

  3. Finite-range effects in the two-dimensional repulsive Fermi polaron

    Physical Review A, Vol. 103, Núm. 4

  4. High-Dimensional Atomistic Neural Network Potential to Study the Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite

    The journal of physical chemistry. A, Vol. 125, Núm. 12, pp. 2588-2600

  5. Insights into the Coadsorption and Reactivity of O and CO on Ru(0001) and Their Coverage Dependence

    Journal of Physical Chemistry C, Vol. 125, Núm. 23, pp. 12614-12627

  6. Kinetics of NH3Desorption and Diffusion on Pt: Implications for the Ostwald Process

    Journal of the American Chemical Society, Vol. 143, Núm. 43, pp. 18305-18316

  7. Photoinduced Desorption Dynamics of CO from Pd(111): A Neural Network Approach

    Journal of Chemical Theory and Computation, Vol. 17, Núm. 8, pp. 4648-4659

  8. Random Force in Molecular Dynamics with Electronic Friction

    Journal of Physical Chemistry C, Vol. 125, Núm. 26, pp. 14468-14473

  9. Translational Inelasticity of Hydrogen Atoms Scattering off Hydrogen-Covered W(110) Surfaces

    Journal of Physical Chemistry C, Vol. 125, Núm. 25, pp. 14075-14081

2020

  1. Electronic friction coefficients from the atom-in-jellium model for Z=1-92

    Physical Review B, Vol. 102, Núm. 15

  2. Nonadiabatic effects in gas-surface dynamics

    Springer Handbooks (Springer Science and Business Media Deutschland GmbH), pp. 929-965

  3. Reply to "comment on 'Berezinskii-Kosterlitz-Thouless transition in two-dimensional dipolar stripes' "

    Physical Review A, Vol. 102, Núm. 4

  4. Structure and properties of CoCrFeNiX multi-principal element alloys from ab initio calculations

    Journal of Applied Physics, Vol. 127, Núm. 14

2019

  1. Energy Dissipation Effects on the Adsorption Dynamics of N 2 on W(100)

    Journal of Physical Chemistry C, Vol. 123, Núm. 5, pp. 2900-2910