Topological classification in our previous paper [K. Shiozaki and M. Sato, Phys. Rev. B 90,
165114 (2014) PRBMDO 1098-0121 10.1103/PhysRevB. 90.165114] is extended to …

First‐principles calculations, within the framework of density functional theory, are used to
investigate the structural, electronic, optical, and thermoelectric properties of monolayer …

Monolayer group-IV monochalcogenides (MX, M= Ge⁠, Sn, Pb; X= S⁠, Se, Te) are a family
of novel two-dimensional (2D) materials that have atomic structures closely related to that of …

We envision that the quantum spin Hall effect should be observed in (111)-oriented thinfilms
of SnSe and SnTe topological crystalline insulators. Using a tight-binding approach …

Topological crystalline insulators (TCIs) are usually described with topological protection
imposed by the crystalline symmetry. In general, however, the existence of TCI states does …

Based on electronic structure calculations and theoretical analysis, we predict the (111) thin
films of the SnTe class of three-dimensional (3D) topological crystalline insulators (TCIs) …

The topological electronic structure of a single twin boundary and coherent twinning
superlattices (TSLs) based on the SnTe class of materials is calculated and discussed within …

We use density functional theory calculations to study the electronic structure of epitaxial
(111) interfaces of the topological crystalline insulators SnSe and SnTe with the magnetic …

Topological crystalline insulators (TCIs) are insulating materials whose topological property
relies on generic crystalline symmetries. Based on first-principles calculations, we study a …

We report on the experimental realization of Pb1− xSnx Te pentagonal nanowires (NWs)
with [110] orientation using molecular beam epitaxy techniques. Using first-principles …