Revista: | Revista mexicana de física |
Base de datos: | PERIÓDICA |
Número de sistema: | 000447265 |
ISSN: | 0035-001X |
Autores: | Malki, R1 Tebboune, A1 Ghaloucia, L1 Saim, A1 Belbachir, A.H1 |
Instituciones: | 1Universite des Sciences et de la Technologie d'Oran Mohamed Boudiaf, Faculte de Physique, Oran. Argelia |
Año: | 2021 |
Periodo: | Jul-Ago |
Volumen: | 67 |
Número: | 4 |
País: | México |
Idioma: | Inglés |
Tipo de documento: | Artículo |
Enfoque: | Analítico, teórico |
Resumen en inglés | In this work, structural and electronic properties of CdSe x Te 1−x and ZnSe x Te 1−x semiconductor detectors at various concentrations x = 0,0.25,0.5,0.75 and 1 of Selenium (Se) have been determined using the full potential-linearized augmented plane wave (FP-LAPW) based on the density functional theory (DFT). The lattice parameters results show good agreement when compared with reports. Band structure calculations indicate direct gap transitions and also yield the energy gap values, with good agreement with reports. Geant4 simulations have yielded the absolute and full-energy peak detection efficiencies and energy resolution at 1.500 ×1.500 of these alloys as semiconductor detectors in the 511-1332 keV gamma-ray energy range. Results are in a good agreement with the available theoretical and experimental data |
Disciplinas: | Física y astronomía |
Palabras clave: | Física, CdSex Te1-x, ZnSex Te1-x, Propiedades físicas, Eficiencia absoluta |
Keyword: | Density functional theory (DFT), Eficiencia máxima de energía completa, Physics, CdSex Te1-x, ZnSex Te1-x, Physical properties, Density functional theory (DFT), Full-energy peak efficiency, Absolute efficiency |
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