Structural, Elastic, Electronic and Optical Properties of SrTMO(3) (TM = Rh, Zr) Compounds: Insights from FP-LAPW Study

The structural, mechanical, electronic and optical properties of SrTMO(3) (TM = Rh, Zr) compounds are investigated by using first principle calculations based on density functional theory (DFT). The exchange-correlation potential was treated with the generalized gradient approximation (GGA) for the...

Descripción completa

Detalles Bibliográficos
Autores principales: Shawahni, Areej M., Abu-Jafar, Mohammed S., Jaradat, Raed T., Ouahrani, Tarik, Khenata, Rabah, Mousa, Ahmad A., Ilaiwi, Khaled F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213090/
https://www.ncbi.nlm.nih.gov/pubmed/30360385
http://dx.doi.org/10.3390/ma11102057

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213090/
https://www.ncbi.nlm.nih.gov/pubmed/30360385
http://dx.doi.org/10.3390/ma11102057

Ejemplares similares