Polar Surface Energies of Iono-Covalent Materials: Implications of a Charge-Transfer Model Tested on Li2FeSiO4 Surfaces

Erstveröffentlichung

2014

Authors

Hoermann, Nicolas G.

Gross, Axel

Wissenschaftlicher Artikel

Published in

ChemPhysChem ; 15 (2014), 10, SI. - S. 2058-2069. - ISSN 1439-4235. - eISSN 1439-7641

Link to publication

https://dx.doi.org/10.1002/cphc.201400012

Faculties

Fakultät für Naturwissenschaften

Institutions

Institut für Theoretische Chemie

External cooperations

Helmholtz-Institut Ulm

Subject headings

[Free subject headings]: computational chemistry | electrochemistry | energy storage | ionic compounds | surface structure | BAND-GAPS | ELECTRONIC-STRUCTURE | STABILITY | OXIDE | MN | FE | CO | CHALLENGES | LI2MNSIO4
[DDC subject group]: DDC 530 / Physics | DDC 540 / Chemistry & allied sciences

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