First-principles investigation of electron-induced cross-linking of aromatic self-assembled monolayers on Au(111)
Abstract
We have performed a density functional theory study of the possible layered geometries occurring after
* Corresponding authors
a Donostia International Physics Center (DIPC), Paseo Manuel de Lardizabal 4, San Sebastian 20018, Spain
b Centro de Física de Materiales CFM-MPC, Centro Mixto CSIC-UPV/EHU, Apdo. 1072, San Sebastián 20080, Spain
c Departamento de Física de Materiales UPV/EHU, Facultad de Química, Apdo. 1072, San Sebastián 20080, Spain
We have performed a density functional theory study of the possible layered geometries occurring after
P. Cabrera-Sanfelix, A. Arnau and D. Sánchez-Portal, Phys. Chem. Chem. Phys., 2010, 12, 1578 DOI: 10.1039/B919336G
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