HSE06-calculated band structure of AlAs, total density of states (DOS)

Tunable electronic and optical properties of a type-II AlAs/GaS heterojunction: first-principles calculations - CrystEngComm (RSC Publishing) DOI:10.1039/D3CE00255A

Two-dimensional blue-phase CX (X = S, Se) monolayers with high carrier mobility and tunable photocatalytic water splitting capability

First-principles study on the electronic and optical properties of AlSb monolayer

Structural, mechanical, and electronic properties of 25 kinds of III–V binary monolayers: A computational study with first-principles calculation

QuantumATK: An integrated platform of electronic and atomic-scale modelling tools – arXiv Vanity

a) The HSE06 functional calculated band structure and (b) the

Frontiers Simulation of the Band Structure of InAs/GaSb Type II Superlattices Utilizing Multiple Energy Band Theories

Recent advances in the ab initio theory of solid-state defect qubits

Earth-abundant nontoxic direct band gap semiconductors for photovoltaic applications by ab-initio simulations - ScienceDirect

Materials, Free Full-Text

Inverse Band Structure Design via Materials Database Screening: Application to Square Planar Thermoelectrics

Obtaining a density of states (DOS) - FLEUR

A) The electronic density of states (DOS) and (B) the band dispersion

First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility