Nanointerfaces in InAs-Sn2S6 nanocrystal-ligand networks: atomistic and 
electronic structure from first principles

Scalise, Emilio; Wippermann, Stefan Martin; Galli, Giulia

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Nanointerfaces in InAs-Sn₂S₆ nanocrystal-ligand networks: atomistic and electronic structure from first principles

Scalise, E., Wippermann, S. M., & Galli, G. (2015). Nanointerfaces in InAs-Sn₂S₆ nanocrystal-ligand networks: atomistic and electronic structure from first principles. Talk presented at APS March Meeting 2015. San Antonio, TX, USA. 2015-03-02 - 2015-03-06.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5B3A-6 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-4B65-1

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Urheber:
Scalise, Emilio¹, Autor
Wippermann, Stefan Martin¹, Autor
Galli, Giulia², Autor

Affiliations:
1Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350
2Chemistry Department, University of California, Davis, Davis CA 95616, USA, ou_persistent22