Optically isotropy in scintillator host compounds M < inf > 2 < /inf > LaCl < inf > 5 < /inf > (M=Rb, and Cs): Ab-initio study
Optically isotropy in scintillator host compounds M < inf > 2 < /inf > LaCl < inf > 5 < /inf > (M=Rb, and Cs): Ab-initio study
| dc.contributor.author | Shwetha, G. | |
| dc.contributor.author | Vaitheeswaran, G. | |
| dc.contributor.author | Kanchana, V. | |
| dc.date.accessioned | 2022-03-27T11:35:05Z | |
| dc.date.available | 2022-03-27T11:35:05Z | |
| dc.date.issued | 2015-06-24 | |
| dc.description.abstract | Full potential linearized augmented plane wave method (FP-LAPW) has been used to calculate the electronic structure and optical properties of high light output scintillator host compounds M 2 LaCl 5 (M=Rb, and Cs) with in the Tran Blaha modified Becke Johnson (TB-mBJ) potential. These are wide band gap materials with the band gap of 4.75, and 4.72 eV for Rb 2 LaCl 5 , and Cs 2 LaCl 5 respectively. From the calculated optical properties of these compounds, we find these compounds to be optically isotropic, though they are structurally anisotropic, which is an important criteria for the ceramic scintillators. | |
| dc.identifier.citation | AIP Conference Proceedings. v.1665 | |
| dc.identifier.issn | 0094243X | |
| dc.identifier.uri | 10.1063/1.4918133 | |
| dc.identifier.uri | http://aip.scitation.org/doi/abs/10.1063/1.4918133 | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/14128 | |
| dc.subject | Density Functional Theory | |
| dc.subject | Optical constants | |
| dc.subject | Scintillation | |
| dc.title | Optically isotropy in scintillator host compounds M < inf > 2 < /inf > LaCl < inf > 5 < /inf > (M=Rb, and Cs): Ab-initio study | |
| dc.type | Conference Proceeding. Conference Paper | |
| dspace.entity.type |
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