Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 5570-5574 |
| Number of pages | 5 |
| Journal | Physical Review B |
| Volume | 12 |
| Issue number | 12 |
| DOIs | |
| Publication status | Published - 1975 |
Fingerprint
ASJC Scopus subject areas
- Condensed Matter Physics
Cite this
Calculation of the electronic structure and related physical properties of platinum. / Fradin, F. Y.; Koelling, D. D.; Freeman, Arthur J; Watson-Yang, T. J.
In: Physical Review B, Vol. 12, No. 12, 1975, p. 5570-5574.Research output: Contribution to journal › Article
}
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.
UR - http://www.scopus.com/inward/record.url?scp=0004999519&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0004999519&partnerID=8YFLogxK
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 -