Advancements and challenges in the integration of indium arsenide and van der Waals heterostructures
The strategic integration of low‐dimensional InAs‐based materials and emerging van der
Waals systems is advancing in various scientific fields, including electronics, optics, and …
Waals systems is advancing in various scientific fields, including electronics, optics, and …
Best practices for first-principles simulations of epitaxial inorganic interfaces
At an interface between two materials physical properties and functionalities may be
achieved, which would not exist in either material alone. Epitaxial inorganic interfaces are at …
achieved, which would not exist in either material alone. Epitaxial inorganic interfaces are at …
First-Principles Assessment of CdTe as a Tunnel Barrier at the α-Sn/InSb Interface
Majorana zero modes, with prospective applications in topological quantum computing, are
expected to arise in superconductor/semiconductor interfaces, such as β-Sn and InSb …
expected to arise in superconductor/semiconductor interfaces, such as β-Sn and InSb …
Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration
Recently, the EuS/InAs interface has attracted attention for the possibility of inducing
magnetic exchange correlations in a strong spin-orbit semiconductor, which could be useful …
magnetic exchange correlations in a strong spin-orbit semiconductor, which could be useful …
Topological states in superlattices of HgTe class of materials for engineering three-dimensional flat bands
In search of materials with three-dimensional flat band dispersions, using ab initio
computations we investigate how topological phases evolve as a function of hydrostatic …
computations we investigate how topological phases evolve as a function of hydrostatic …
Predicting structure-dependent Hubbard U parameters via machine learning
DFT+ U is a widely used treatment in the density functional theory (DFT) to deal with
correlated materials that contain open-shell elements, whereby the quantitative and …
correlated materials that contain open-shell elements, whereby the quantitative and …
Simulation of the band structure of InAs/GaSb type II superlattices utilizing multiple energy band theories
S Fang, R Hao, L Zhang, J Guo, W Liu - Frontiers in Physics, 2022 - frontiersin.org
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 …
for infrared detection due to their excellent photoelectric properties and flexible and …
[HTML][HTML] Structure prediction of epitaxial inorganic interfaces by lattice and surface matching with Ogre
We present a new version of the Ogre open source Python package with the capability to
perform structure prediction of epitaxial inorganic interfaces by lattice and surface matching …
perform structure prediction of epitaxial inorganic interfaces by lattice and surface matching …
Origin of surface and subband states at the InAs (111) A surface
The atomic structure of surfaces and interfaces plays a vital role in the electronic quality and
properties of quantum devices. The interplay between the surface and confined bulk …
properties of quantum devices. The interplay between the surface and confined bulk …
Fast Prediction of Ionic Epitaxial Interfaces with Ogre Demonstrated for Colloidal Heterostructures of Lead Halide Perovskites
Colloidal epitaxial heterostructures are nanoparticles composed of two different materials
connected at an interface, which can exhibit properties different from those of their individual …
connected at an interface, which can exhibit properties different from those of their individual …