554 citations · 690 across the 5 of their papers we have counts for
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cond-mat.mtrl-sci2014★ 46 cited
Quantification of finite-temperature effects on adsorption geometries of -conjugated molecules
G. Mercurio, R. J. Maurer, W. Liu +8
The adsorption structure of the molecular switch azobenzene on Ag(111) is investigated by a combination of normal incidence x-ray standing waves and dispersion-corrected density fu…
cond-mat.mtrl-sci2014★ 28 cited
On the role of physisorption states in molecular scattering: A semi-local density-functional theory study on O2/Ag(111)
I. Goikoetxea, J. Meyer, J. I. Juaristi +2
We simulate the scattering of O from Ag(111) with classical dynamics simulations performed on a six-dimensional potential energy surface calculated within semi-local density-fu…