109 citations · 197 across the 2 of their papers we have counts for
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cond-mat.mtrl-sci2009★ 88 cited
Electron-hole pair creation by atoms incident on a metal surface
J. R. Trail, D. M. Bird, M. Persson +1
Electron-hole pair creation by an adsorbate incident on a metal surface is described using \textit{ab initio} methods. The approach starts with standard first principles electronic…
cond-mat.mtrl-sci2009★ 109 cited
Energy loss of atoms at metal surfaces due to electron-hole pair excitations: First-principles theory of "chemicurrents"
J. R. Trail, M. C. Graham, D. M. Bird +2
A method is presented for calculating electron-hole pair excitation due to an incident atom or molecule interacting with a metal surface. Energy loss is described using an \textit{…
cond-mat.mtrl-sci1997
A Mixed Basis Approach for the Efficient Calculation of Potential Energy Surfaces
O. Gulseren, D. M. Bird, S. E. Humphreys
First principles calculations based on density functional theory are having an incerasing impact on our understanding of molecule-surface interactions. For example, calculations of…