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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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cond-mat.mtrl-sci2010★ 53 cited

Azobenzene versus 3,3',5,5'-tetra-tert-butyl-azobenzene (TBA) at Au(111): Characterizing the role of spacer groups

Erik R. McNellis, Christopher Bronner, Jorg Meyer +3

We present large-scale density-functional theory (DFT) calculations and temperature programmed desorption measurements to characterize the structural, energetic and vibrational pro…