Calculation of Hall coefficient in semiclassical approach requires the first and the second derivatives of the energy bands at the Fermi level. We use the Maximally Localized Wannier Function technique to determine the required band derivatives and calculate the ordinary Hall conductivity and ordinary Hall coefficient in Al,Cu, Pd, Li, Au, Ag and Pb cubic metals.
Torbatian,Z. , Hashemifar,S. , Akbarzadeh,H. and Jebeli,H. (2019). First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions. Iranian Journal of Physics Research, 12(3), 213-219.
MLA
Torbatian,Z. , , Hashemifar,S. , , Akbarzadeh,H. , and Jebeli,H. . "First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions", Iranian Journal of Physics Research, 12, 3, 2019, 213-219.
HARVARD
Torbatian Z., Hashemifar S., Akbarzadeh H., Jebeli H. (2019). 'First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions', Iranian Journal of Physics Research, 12(3), pp. 213-219.
CHICAGO
Z. Torbatian, S. Hashemifar, H. Akbarzadeh and H. Jebeli, "First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions," Iranian Journal of Physics Research, 12 3 (2019): 213-219,
VANCOUVER
Torbatian Z., Hashemifar S., Akbarzadeh H., Jebeli H. First-Principles study of Hall coefficient in some cubic metals using Maximally localized Wannier functions. 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; 12(3): 213-219.
