We investigate, using first-principles methods and effective-model simulations, the spin-orbit
coupling proximity effects in a bilayer heterostructure comprising phosphorene and WSe 2 …

Considered are 80 sets of layer groups, each set consisting of four groups: ordinary single
and double, and grey single and double layer groups. The structural properties of layer …

Effects of intrinsic spin–orbit coupling in MoS2 nanotubes are studied for the first time. To
this end, the double group formalism is applied, yielding model-independent information on …

Abstract Using Density Functional Theory based on the plane wave method and linearized
augmented cylindrical wave method, and taking into account the spin–orbit interaction, the …

In this work, we study the electronic properties of nanotubes with spin–orbit interaction that
exhibit a spin Hall effect. Nanoribbons made of these materials are expected to have …

In this paper we report the classification of all the 81 magnetic line group families into seven
spin splitting prototypes, in analogy to the similar classification previously reported for the …

We study spin-orbit proximity effects in an armchair (4, 4) carbon nanotube on the Pt (111)
surface. By employing first-principles calculations, we show that the Dirac cone of the …

Quantized topological invariants characterizing topological phases in quasi-1D materials
are usually considered only on the basis of spatial inversion parity eigenvalues. However …

Full sets of inequivalent elementary band co-representations (coEBRs) for spinless and
spinful systems with grey line group (LG) symmetry are calculated and, together with …

Spin‐orbit induced phenomena in quasi‐one‐dimensional systems are analyzed with the
help of double line groups and their irreducible representations. Orbital band splitting and …