activity
20082020
most citedSpin structure of K valleys in single-layer WS on Au(111)

38 citations · 99 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2020★ 12 cited

Visualizing the multifractal wavefunctions of a disordered two-dimensional electron gas

Berthold Jäck, Fabian Zinser, Elio J. K\" onig +5

The wavefunctions of a disordered two-dimensional electron gas at the quantum-critical Anderson transition are predicted to exhibit multifractal scaling in their real space amplitu…

cond-mat.mtrl-sci2018★ 38 cited

Spin structure of K valleys in single-layer WS on Au(111)

Philipp Eickholt, Charlotte Sanders, Maciej Dendzik +6

The spin structure of the valence and conduction bands at the and ' valleys of single-layer WS on Au(111) is determined by spin- and…

cond-mat.mtrl-sci2016★ 24 cited

Topological Crystalline Transition Metals: Strained W, Ta, Mo, and Nb

Danny Thonig, Tomáš Rauch, Hossein Mirhosseini +6

In a joint theoretical and experimental investigation we show that a series of transition metals with strained body-centered cubic lattice ---W, Ta, Nb, and Mo--- host surface stat…

cond-mat.str-el2013★ 17 cited

Intrinsic Correlated Electronic Structure of CrO2 Revealed by Hard X-ray Photoemission Spectroscopy

M. Sperlich, C. König, G. Güntherodt +14

Bulk-sensitive hard x-ray photoemission spectroscopy (HAXPES) reveals for as-grown epitaxial films of half-metallic ferromagnetic CrO2(100) a pronounced screening feature in the Cr…

cond-mat.mes-hall2012

Two-fold symmetry flattens Dirac cone of surface state at W(110)

K. Miyamoto, A. Kimura, T. Okuda +6

The symmetry of the W(110) surface influences strongly the spin-polarized Dirac-cone-like surface state within a spin-orbit-induced symmetry gap. We present a detailed ang…

cond-mat.str-el2008★ 8 cited

Effect of chemical disorder on NiMnSb investigated by Appearance Potential Spectroscopy: a theoretical study

J Minár, J Braun, S Bornemann +2

The half-Heusler alloy NiMnSb is one of the local-moment ferromagnets with unique properties for future applications. Band structure calculations predict exclusively majority bands…