University of Potsdam-ko ikertzaileekin lankidetzan egindako argitalpenak (13)

2023

  1. Femtosecond Laser-Induced Desorption of Hydrogen Molecules from Ru(0001): A Systematic Study Based on Machine-Learned Potentials

    Journal of Physical Chemistry C, Vol. 127, Núm. 30, pp. 14756-14764

  2. Neural network potential for H/Ru(0001).

    Neural network potential for H/Ru(0001).

  3. Neural network potential for H/Ru(0001).

    Neural network potential for H/Ru(0001).

2022

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

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

2019

  1. Directional sub-femtosecond charge transfer dynamics and the dimensionality of 1T-TaS2

    Scientific Reports, Vol. 9, Núm. 1

  2. Vibrational response and motion of carbon monoxide on Cu(100) driven by femtosecond laser pulses: Molecular dynamics with electronic friction

    Physical Review B, Vol. 10, Núm. 24

2017

  1. Femtosecond laser induced desorption of H2, D2, and HD from Ru(0001): Dynamical promotion and suppression studied with ab initio molecular dynamics with electronic friction

    Physical Review B, Vol. 95, Núm. 12

  2. Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001)

    Physical Review Letters, Vol. 119, Núm. 14

2016

  1. Femtosecond laser pulse induced desorption: A molecular dynamics simulation

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 382, pp. 114-118

  2. Femtosecond-laser induced dynamics of CO on Ru(0001): Deep insights from a hot-electron friction model including surface motion

    Physical Review B, Vol. 94, Núm. 16

  3. Femtosecond-laser-driven molecular dynamics on surfaces: Photodesorption of molecular oxygen from Ag(110)

    Physical Review B, Vol. 93, Núm. 1

2014

  1. Vibrational lifetimes of hydrogen on lead films: An ab initio molecular dynamics with electronic friction (AIMDEF) study

    Journal of Chemical Physics, Vol. 141, Núm. 23

2010

  1. Role of molecular electronic structure in inelastic electron tunneling spectroscopy: O2 on Ag(110)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 8