Orbital Hall effect in transition metals from first-principles scattering calculations
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DOI: 10.1103/physrevb.111.125121
Abstract: We use first-principles scattering calculations based upon wave-function matching and implemented with a tight-binding MTO basis to evaluate the orbital Hall conductivity $\sigma_{\rm oH}$ for Ti, V, Cr, Cu and Pt metals with temperature-induced lattice… read more here.
Keywords: orbital hall; effect transition; principles scattering; first principles ... See more keywords