R. A. Mueller | Searcharxiv

arXiv2018

Elastic scattering of twisted electrons by diatomic molecules

The elastic scattering of twisted electrons by diatomic molecules is studied within the framework of the non-relativistic first Born approximation. In this process, the coherent interaction of incident electrons with two molecular centers may cause interference patterns in the angular distributions of outgoing particles. We investigate how this Young-type interference is influenced by the complex internal structure of twisted beams. In particular, we show that the corkscrew-like phase front and the inhomogeneous intensity profile of the incident beam can strongly modify the angular distribution of electrons, scattered off a single well-localized molecule. For the collision with a macroscopic target, composed of randomly distributed but aligned molecules, the angular-differential cross section may reveal valuable information about the transverse and longitudinal momenta of twisted states. In order to illustrate the difference between the scattering of twisted and plane-wave beams for both, single-molecule and macroscopic-target scenarios, detailed calculations have been performed for a H_2 target.

physics.atom-ph↗

arXiv2015

Magnetic structure of the antiferromagnetic half-Heusler compound NdBiPt

We present results of single crystal neutron diffraction experiments on the rare-earth, half-Heusler antiferromagnet (AFM) NdBiPt. This compound exhibits an AFM phase transition at $T_{\mathrm N}=2.18$~K with an ordered moment of $1.78(9)$~$μ_{\mathrm B}$ per Nd atom. The magnetic moments are aligned along the $[001]$-direction, arranged in a type-I AFM structure with ferromagnetic planes, alternating antiferromagnetically along a propagation vector $τ$ of $(100)$. The $R$BiPt ($R$= Ce-Lu) family of materials has been proposed as candidates of a new family of antiferromagnetic topological insulators (AFTI) with magnetic space group that corresponds to a type-II AFM structure where ferromagnetic sheets are stacked along the space diagonal. The resolved structure makes it unlikely, that NdBiPt qualifies as an AFTI.

cond-mat.str-el↗