Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)-Reference-Cited by-同舟云学术

Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)

Published:2016-01-14 Issue:2 Volume:144 Page:024701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Müller Moritz¹,Diller Katharina¹^ORCID,Maurer Reinhard J.¹^ORCID,Reuter Karsten¹

Affiliation:

1. Department Chemie, Technische Universität München, D-85747 Garching, Germany

Funder

Leibniz Supercomputing Centre

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4938259

Reference57 articles.

1. Surface Studies by Scanning Tunneling Microscopy

2. Multibit Memory Using Self-Assembly of Mixed Ferrocene/Porphyrin Monolayers on Silicon

3. Molecular Memories That Survive Silicon Device Processing and Real-World Operation

4. Porphyrins as light harvesters in the dye-sensitised TiO2 solar cell

5. Porphyrin-sensitized solar cells

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