7 citations · 7 across the 4 of their papers we have counts for
4 papers
First-principles study of phase stability and magnetic properties of B2 AlCr, AlMn, AlFe, AlCo and AlNi aluminides
Haireguli Aihemaiti, Esmat Dastanpour, Anders Bergman +1
Using ab initio Density Functional Theory (DFT) calculations, we investigate the electronic structure, phase stability, and magnetic properties of equiatomic binary alloys between…
Magnetic transition in B2 Al-Cr-Co alloys
Haireguli Aihemaiti, Esmat Dastanpour, Shashank Chaturvedi +3
Using Density Functional Theory (DFT) calculations and Monte-Carlo (MC) simulations, we investigate the recently reported magnetic transition in B2 Al-Cr-Co alloys. The Cr sublatti…
Quasiparticle Fermi surfaces of niobium and niobium-titanium alloys at high pressure
D. Jones, A. Östlin, A. Chmeruk +4
The electronic structure of pure niobium and the niobium-titanium alloy NbTi in the bcc-phase at pressures up to GPa is investigated, to reveal possible fac…
Superconducting transition temperatures of pure vanadium and vanadium-titanium alloys in the presence of dynamical electronic correlations
D. Jones, A. Östlin, A. Weh +4
Ordinary superconductors are widely assumed insensitive to small concentrations of random nonmagnetic impurities, whereas strong disorder suppresses superconductivity, ultimately l…