Leiden University-ko ikertzaileekin lankidetzan egindako argitalpenak (7)

2019

  1. Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

    Journal of Physical Chemistry C, Vol. 123, Núm. 4, pp. 2287-2299

2017

  1. Vibrational Excitation of H2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface

    Journal of Physical Chemistry C, Vol. 121, Núm. 25, pp. 13617-13633

2016

  1. Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model

    Journal of Chemical Physics, Vol. 144, Núm. 24

2014

  1. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)

    Journal of Chemical Physics, Vol. 141, Núm. 5

  2. Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)

    Physical Review Letters, Vol. 112, Núm. 10

2013

  1. Adiabatic energy loss in hyperthermal h atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss

    Journal of Physical Chemistry Letters, Vol. 4, Núm. 21, pp. 3735-3740

2012

  1. Vibrational deexcitation and rotational excitation of H 2 and D 2 scattered from Cu(111): Adiabatic versus non-adiabatic dynamics

    Journal of Chemical Physics, Vol. 137, Núm. 6