Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Semi-empirical calculations of the electronic and atomic structure of polarons and excitons in ABO3 perovskite crystals
Semi-empirical calculations of the electronic and atomic structure of polarons and excitons in ABO3 perovskite crystals
Semi-empirical calculations of the electronic and atomic structure of polarons and excitons in ABO3 perovskite crystals
Eglitis, R. I. (Autor:in) / Kotomin, E. A. (Autor:in) / Borstel, G. (Autor:in) / Kapphan, S. E. (Autor:in) / Vikhnin, V. S. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 27 ; 81-86
01.01.2003
6 pages
Aufsatz (Zeitschrift)
Englisch
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Two semi-empirical approaches for the prediction of oxide ionic conductivities in ABO3 perovskites
British Library Online Contents | 2009
|Preparation method and application of MOF-derived A-site doped ABO3 type perovskite material
Europäisches Patentamt | 2024
|Simulation of grain growth for ABO3 type ceramics
British Library Online Contents | 2003
|Europäisches Patentamt | 2025
|Anomalous Polarons in Two‐Dimensional Organometallic Perovskite Ferroelectric
Wiley | 2024
|