Understanding the self-assembly of TCNQ on Cu(111): a combined study based on scanning tunnelling microscopy experiments and density functional theory simulations
Author:
Affiliation:
1. Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA-Nanociencia)
2. Madrid
3. Spain
4. Dep. Química Módulo 13
5. Universidad Autónoma de Madrid
6. Dep. Física de la Materia Condensada
Abstract
Two polymorphic structures of TCNQ on Cu(111) can be formed by varying the deposition conditions.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C5RA26320D
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