A platform for research: civil engineering, architecture and urbanism
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. (author) / Kotomin, E. A. (author) / Borstel, G. (author) / Kapphan, S. E. (author) / Vikhnin, V. S. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 27 ; 81-86
2003-01-01
6 pages
Article (Journal)
English
© 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
European Patent Office | 2024
|Simulation of grain growth for ABO3 type ceramics
British Library Online Contents | 2003
|European Patent Office | 2025
|Anomalous Polarons in Two‐Dimensional Organometallic Perovskite Ferroelectric
Wiley | 2024
|