| Revue: | Revista mexicana de física |
| Base de datos: | PERIÓDICA |
| Número de sistema: | 000460626 |
| ISSN: | 0035-001X |
| Autores: | Bendahma, F1 Mana, M2 Hammou, M1 Terkhi, S Benderdouche, N3 Bentata, S4 |
| Instituciones: | 1Universite Abdelhamid Ibn Badis, Laboratory of Technology and Solid Properties, Mostaganem. Argelia 2Universite Abdelhamid Ibn Badis, Mostaganem. Argelia 3Universite Abdelhamid Ibn Badis, Laboratory of Structure, Development and Application of Molecular Materials, Mostaganem. Argelia 4Universite Mascara, Faculty of Sciences and Technology, Mascara. Argelia |
| Año: | 2022 |
| Periodo: | Nov-Dic |
| Volumen: | 68 |
| Número: | 6 |
| País: | México |
| Idioma: | Inglés |
| Tipo de documento: | Artículo |
| Enfoque: | Analítico, teórico |
| Resumen en inglés | Density functional theory (DFT) was applied to investigate the structural, electronic, elastic, magnetic, thermodynamic and half-metallic properties of the newly d0 Heusler alloys (HAs) CsCaZ (Z= Ge, Sn and Pb).Spin-polarised calculations show that the compounds studied are half-metallic with a magnetic moment of 1.00 j Bat the equilibrium lattice parameter, which obeys the well-known Slater-Pauling rule Mtot = 8 - Zt. The half-metallic behavior of the compounds CsCaGe, CsCaSn and CsCaPb is predicted with respect to the equilibrium lattice constants for CsCaGe, CsCaSn and CsCaPb with a narrow band gap in the majority spin channel. Furthermore, the elastic constants (Cij) showed that these materials are ductile and anisotropic. In addition, the negative values of the calculated formation energy and cohesion energy indicate that CsCaZ (Z= Ge, Sn and Pb) are likely to be experimentally synthesized. Non-equilibrium Gibbs function is employed to calculate the thermodynamic properties through the quasi-harmonic Debye model in which the bulk modulus, heat capacity, Debye temperature, thermal expansion coefficient, and entropy are investigated at 0-20 Gpa pressure and 0-1200 K temperature ranges. The significant half-metallic behavior makes the CsCaZ (Z= Ge, Sn and Pb) compounds strong candidates for spintronic applications |
| Disciplinas: | Física y astronomía, Ingeniería |
| Palabras clave: | Física, Ingeniería de materiales, Teoría del funcional de la densidad (DFT), Media metalicidad, Propiedades termodinámicas, Aplicaciones espintrónicas |
| Keyword: | Physics, Materials engineering, Density functional theory (DFT), Half-metallicity, Thermodynamic properties, Spintronic applications |
| Texte intégral: | Texto completo (Ver HTML) Texto completo (Ver PDF) |
