TY - JOUR
T1 - Calculation of the electronic structure and related physical properties of platinum
AU - Fradin, F. Y.
AU - Koelling, D. D.
AU - Freeman, Arthur J
AU - Watson-Yang, T. J.
PY - 1975
Y1 - 1975
N2 - The electronic band structure, density of states, and Fermi surface of Pt metal have been calculated using the relativistic-augmented-plane-wave method. The Fourier series representation of the a priori band structure has been found to yield a Fermi surface in good agreement with the de Haas-van Alphen results. The subband densities of states of platinum have been calculated with 0.25-mRy resolution using a tetrahedron scheme. The temperature dependences of the spin susceptibility, the electrical resistivity, the nuclear spin-lattice relaxation rate, and the electronic-specific-heat coefficient have been calculated in the constant-matrix-element approximation and have been found to be in reasonable agreement with the experimental results.
AB - The electronic band structure, density of states, and Fermi surface of Pt metal have been calculated using the relativistic-augmented-plane-wave method. The Fourier series representation of the a priori band structure has been found to yield a Fermi surface in good agreement with the de Haas-van Alphen results. The subband densities of states of platinum have been calculated with 0.25-mRy resolution using a tetrahedron scheme. The temperature dependences of the spin susceptibility, the electrical resistivity, the nuclear spin-lattice relaxation rate, and the electronic-specific-heat coefficient have been calculated in the constant-matrix-element approximation and have been found to be in reasonable agreement with the experimental results.
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U2 - 10.1103/PhysRevB.12.5570
DO - 10.1103/PhysRevB.12.5570
M3 - Article
AN - SCOPUS:0004999519
VL - 12
SP - 5570
EP - 5574
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
SN - 1098-0121
IS - 12
ER -