Electronic band structure, optical, dynamical and thermodynamic properties of cesium chloride (CsCl) from first-principles
| Autor: | Bingol Suat, Erdinc Bahattin, Akkus Harun |
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| Jazyk: | angličtina |
| Rok vydání: | 2015 |
| Předmět: | |
| Zdroj: | International Journal for Simulation and Multidisciplinary Design Optimization, Vol 6, p A7 (2015) |
| Druh dokumentu: | article |
| ISSN: | 1779-627X 1779-6288 |
| DOI: | 10.1051/smdo/2015007 |
| Popis: | The geometric structural optimization, electronic band structure, total density of states for valence electrons, density of states for phonons, optical, dynamical, and thermodynamical features of cesium chloride have been investigated by linearized augmented plane wave method using the density functional theory under the generalized gradient approximation. Ground state properties of cesium chloride are studied. The calculated ground state properties are consistent with experimental results. Calculated band structure indicates that the cesium chloride structure has an indirect band gap value of 5.46 eV and is an insulator. From the obtained phonon spectra, the cesium chloride structure is dynamically stable along the various directions in the Brillouin zone. Temperature dependent thermodynamic properties are studied using the harmonic approximation model. |
| Databáze: | Directory of Open Access Journals |
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