Calculation of the Structural Properties of GdBO3 by the Theoretical Method ab-initio

Authors

Leghighane Billel
Department of Physics/UniversityBadji Mokhtar of Annaba, Algeria
Guerbous Lakhdhar
Department of electronic and photonic spectroscopy/ Algiers nuclear research center, Algeria
Taibeche Mohammed
Department of electronic and photonic spectroscopy/ Algiers nuclear research center, Algeria
Diaf Madjid
Department of Physics/UniversityBadji Mokhtar of Annaba, Algeria

Synopsis

Actually, the industry demand is still very important in this field of advanced innovative materials due to their potential applications in many luminescent devises Until now, rare earth ions doped inorganic luminescent nanomaterials with controllable, very clear morphologies has been an important challenge of modern materials physics and chemistry. Actually, it is well established that the properties of such luminescent nano-crystals depend on their structure, phase, shape, dimensionality, and size distribution in addition to their chemical composition, the luminescence quenching due to these defects will be significant. Borate of gadolinium (GdBO3) is an important class of host materials because of their high vacuum ultra- violet (VUV) transparency and exceptional optical damage thre sholds.

ICCAP2021
Published
March 8, 2022