Density Functional Theory Study of the Spin–Orbit Insulating Phase in SnTe Cubic Nanowires: Implications for Topological Electronics
We investigate the electronic, structural, and topological properties of the SnTe and PbTe
cubic nanowires using ab initio calculations. Using standard and linear-scale density …
cubic nanowires using ab initio calculations. Using standard and linear-scale density …
Pentagonal nanowires from topological crystalline insulators: a platform for intrinsic core–shell nanowires and higher-order topology
We report on the experimental realization of Pb1− xSnx Te pentagonal nanowires (NWs)
with [110] orientation using molecular beam epitaxy techniques. Using first-principles …
with [110] orientation using molecular beam epitaxy techniques. Using first-principles …
Spin-orbit insulating phase in SnTe cubic nanowires: consequences on the topological surface states
We investigate the electronic, structural and topological properties of the SnTe and PbTe
cubic nanowires using ab-initio calculations. Using standard and linear-scale density …
cubic nanowires using ab-initio calculations. Using standard and linear-scale density …