Electronic properties of heavy Fermion superconductors PuCoGa5 and PuRhGa5 consisting of density of states, band structure and the Fermi surface have been calculated based on density functional theory in the local spin density approximation plus on site Coulomb correlation (LSDA+U). Calculated density of states is in overall consistency with a photo emission experiment. The bands with f character in the PuCoGa5 mostly form below the Fermi level while in PuRhGa5 some of these bands shift to above the Fermi energy. Comparison with other calculations implies that application of correlation correction, more separates the j=7/2 and j=5/2 band from each other. Fermi surfaces have been also extracted and discussed .
Tavana,A. and Akhavan,M. (2019). Electronic structure of PuMGa5 (M = Co, Rh) heavy Fermion compounds. Iranian Journal of Physics Research, 9(1), 109-113.
MLA
Tavana,A. , and Akhavan,M. . "Electronic structure of PuMGa5 (M = Co, Rh) heavy Fermion compounds", Iranian Journal of Physics Research, 9, 1, 2019, 109-113.
HARVARD
Tavana A., Akhavan M. (2019). 'Electronic structure of PuMGa5 (M = Co, Rh) heavy Fermion compounds', Iranian Journal of Physics Research, 9(1), pp. 109-113.
CHICAGO
A. Tavana and M. Akhavan, "Electronic structure of PuMGa5 (M = Co, Rh) heavy Fermion compounds," Iranian Journal of Physics Research, 9 1 (2019): 109-113,
VANCOUVER
Tavana A., Akhavan M. Electronic structure of PuMGa5 (M = Co, Rh) heavy Fermion compounds. 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; 9(1): 109-113.
