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Adsorption of PTCDA and C60 on KBr(001): electrostatic interaction versus electronic hybridization

2013/03/25 by Qian Jia, Q. Jia, W. Ji +15 · 1 citation
Engineering · Materials Science · Physics and Astronomy · #FOS: Physical sciences #Graphene research and applications #Materials Science (cond-mat.mtrl-sci) #Molecular Junctions and Nanostructures #Surface and Thin Film Phenomena #cond-mat.mtrl-sci

paper · pdf · doi:10.48550/arxiv.1303.6069

25 pages, 10 figures, 4 tables

arxiv created 2013/03/25 · openalex publication_date 2013/03/25 · arxiv updated 2013/03/26 · openalex created_date 2019/06/27 · openalex updated_date 2026/07/28

Abstract

The adsorption of functional molecules on insulator surfaces is of great importance to molecular electronics. We present a systematical investigation of geometric and electronic properties of PTCDA and C60 on KBr(001) using DFT and non-contact atomic force microscopy. It was found that electrostatics is the primary interaction mechanism for PTCDA and C60 adsorbed on KBr. It was thus concluded that alkali-halides is a competitive candidate to be adopted to support low polarizability molecules, such as PTCDA, in future electronics.

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