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• W2341720519 abstract "First order time dependent perturbation theory is used to compute the full electronic friction tensor for adsorbate dynamics on metals surfaces. The results show that electronic friction-mediated coupling occurs between otherwise independent adsorbate modes." @default.
• W2341720519 created "2016-06-24" @default.
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• W2341720519 date "2016-05-25" @default.
• W2341720519 modified "2023-09-30" @default.
• W2341720519 title "Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces" @default.
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• W2341720519 doi "https://doi.org/10.1103/physrevlett.116.217601" @default.
• W2341720519 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/27284673" @default.
• W2341720519 hasPublicationYear "2016" @default.
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