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20002021
most citedModeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces

84 citations · 402 across the 16 of their papers we have counts for

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Showing 2012 · cond-mat.mtrl-sciShow all

1 paper · 2 filters

cond-mat.mtrl-sci2012★ 56 cited

Non-adiabatic effects during the dissociative adsorption of O2 at Ag(111)? A first-principles divide and conquer study

Itziar Goikoetxea, Juan Beltrán, Jörg Meyer +3

We study the gas-surface dynamics of O2 at Ag(111) with the particular objective to unravel whether electronic non-adiabatic effects are contributing to the experimentally establis…