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

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

Type-II 2D AgBr/SiH van der Waals heterostructures with tunable band edge positions and enhanced optical absorption coefficients for photocatalytic wa - RSC Advances (RSC Publishing) DOI:10.1039/D3RA05079C

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

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

Tunable electronic properties of AlAs/InP heterostructure via external electric field and uniaxial strain

An Empirical, yet Practical Way To Predict the Band Gap in Solids by Using Density Functional Band Structure Calculations

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

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

Density of states (DOS) calculated with HSE06 for (a) TiO 2 , (b) TiO

How to do HSE06 Hybrid Functional Density of States (DOS) Calculation for MoS2 using VASP & VASPKIT

Band Structure Calculations - an overview

JDFTx: Density of states

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