In this paper, we show the effect of monolayers (m and n) on the structural, electronic, optical
and thermoelectric properties of (GaSb) m/(InSb) n (mn: 1-1, 2-2, 3-3 and 3–1) superlattices …

Antimonide type II superlattices is expected to overtake HgCdTe as the preferred materials
for infrared detection due to their excellent photoelectric properties and flexible and …

The application of first-principles calculations holds promise for greatly improving our
understanding of semiconductor superlattices. Develo** a procedure to accurately predict …

First-principles simulations are conducted to shed light on the question of whether a two-
dimensional topological insulator (2DTI) phase may be obtained at the interface between …

We present an optical spectroscopy analysis of the molecular beam epitaxy-grown
InAs/GaSb quantum systems to study the higher-order optical transitions in InAs/GaSb …

We investigated the conduction-and valence-confined energy levels and first band-to-band
transition energies of a type-II InAs/GaSb multi-quantum-well at 77 K and room temperature …

We propose a systematic approach that can empirically correct three major errors typically
found in a density functional theory (DFT) calculation within the local density approximation …

Type-II superlattices (T2SLs) exemplified by In As/Ga Sb are promising for infrared detection
as the cutoff wavelength can simply be tuned by the layer thickness. Computational material …

The ferromagnetic (FM) nature of Nd 2 Fe 14 B has been investigated with muon spin
rotation and relaxation (μ+ SR) measurements on an aligned, sintered plate-shaped sample …

Recent studies suggest that the many-body perturbation theory in the partially self-consistent
GW (GW 0) approximation significantly improves the prediction of band gaps in various …