We have calculated the electronic structure of Sr2RuO4 using the full potential linearized augmented plane wave method in the spin polarized local density approximation. By this calculation, we identify the contribution of different electronic states near Fermi surface and study some electronic parameters like crystal electric field, exchange splitting, and hybridization between different atoms. Calculations are performed in two different approaches: LSDA and LSDA+U. By applying U, we have aimed to measure the electrons correlation near Fermi surface. Thereupon, we will answer if this system realm on the correlated systems region or not?
Hooshmand,Z. , Hadipour,H. and Akhavan,M. (2019). Correlation level in superconducting Sr2RuO4 system studied by ab-initio LSDA & LSDA+U calculations. Iranian Journal of Physics Research, 10(2), 159-163.
MLA
Hooshmand,Z. , , Hadipour,H. , and Akhavan,M. . "Correlation level in superconducting Sr2RuO4 system studied by ab-initio LSDA & LSDA+U calculations", Iranian Journal of Physics Research, 10, 2, 2019, 159-163.
HARVARD
Hooshmand Z., Hadipour H., Akhavan M. (2019). 'Correlation level in superconducting Sr2RuO4 system studied by ab-initio LSDA & LSDA+U calculations', Iranian Journal of Physics Research, 10(2), pp. 159-163.
CHICAGO
Z. Hooshmand, H. Hadipour and M. Akhavan, "Correlation level in superconducting Sr2RuO4 system studied by ab-initio LSDA & LSDA+U calculations," Iranian Journal of Physics Research, 10 2 (2019): 159-163,
VANCOUVER
Hooshmand Z., Hadipour H., Akhavan M. Correlation level in superconducting Sr2RuO4 system studied by ab-initio LSDA & LSDA+U calculations. Dear user; Recently we have changed our software to Sinaweb. If you had already registered with the old site, you may use the same USERNAME but you need to change your password. To do so at the first use, please choose, 2019; 10(2): 159-163.
