75 citations · 84 across the 4 of their papers we have counts for
4 papers
Supercell band calculations and correlation for high- copper oxide superconductors
T. Jarlborg
First principle band calculations based on local versions of density functional theory (DFT), together with results from nearly free-electron models, can describe many typical but…
Properties of high- copper oxides from band models of spin-phonon coupling
T. Jarlborg
The mechanism of spin-phonon coupling (SPC) and possible consequencies for the properties of high- copper oxides are presented. The results are based on ab-initio LMTO band ca…
Varying Cu-Ti hybridization near the Fermi energy in CuTiSe: Results from supercell calculations
T. Jeong, T. Jarlborg
The properties of CuTiSe are studied by band structure calculation based on the density functional theory for supercells. The density-of-states (DOS) for =0 has a sh…
Metallic State in Cubic FeGe beyond its Quantum Phase Transition
P. Pedrazzini, H. Wilhelm, D. Jaccard +8
We report on results of electrical resistivity and structural investigations on the cubic modification of FeGe under high pressure. The long-wavelength helical order ( K)…