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Hidden kagome-lattice picture and origin of high conductivity in delafossite PtCoO 2
- Source :
- Physical Review Materials
-
Abstract
- We study the electronic structure of delafossite PtCoO$_2$ to elucidate its extremely small resistivity and high mobility. The band exhibits steep dispersion near the Fermi level despite the fact that it is formed mainly by Pt $d$ orbitals that are typically localized. We propose a picture based on two hidden kagome-lattice-like electronic structure: one originating from Pt $s+p_x/p_y$ orbitals, and the other from Pt $d_{3z^2-r^2}+d_{xy}/d_{x^2-y^2}$ orbitals, each placed on the bonds of the triangular lattice. In particular, we find that the underlying Pt $s+p_x/p_y$ bands actually determine the steepness of the original dispersion, so that the large Fermi velocity can be attributed to the large width of the Pt $s+p_x/p_y$ band. More importantly, the kagome-like electronic structure gives rise to "orbital-momentum locking" on the Fermi surface, which reduces the electron scattering by impurities. We conclude that the combination of the large Fermi velocity and the orbital-momentum locking is likely to be the origin of the extremely small resistivity in PtCoO$_2$.<br />9 pages, 14 figures
- Subjects :
- Materials science
Physics and Astronomy (miscellaneous)
TK
NDAS
FOS: Physical sciences
02 engineering and technology
engineering.material
01 natural sciences
TK Electrical engineering. Electronics Nuclear engineering
Lattice (order)
0103 physical sciences
General Materials Science
010306 general physics
QC
Superconductivity and magnetism
Condensed Matter - Materials Science
Condensed matter physics
High conductivity
Materials Science (cond-mat.mtrl-sci)
021001 nanoscience & nanotechnology
Delafossite
QC Physics
engineering
Group velocity
0210 nano-technology
Electron scattering
Subjects
Details
- Language :
- English
- ISSN :
- 24759953
- Volume :
- 3
- Issue :
- 4
- Database :
- OpenAIRE
- Journal :
- Physical Review Materials
- Accession number :
- edsair.doi.dedup.....a411743f615321f77ff11021bc206f44
- Full Text :
- https://doi.org/10.1103/physrevmaterials.3.045002