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

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

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

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

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

Calculated band structure and density of states of selenium in its

Electronic structure, magnetic and optical properties of Cr-doped GaAs using hybrid density functional - ScienceDirect

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

Frontiers The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy

Materials, Free Full-Text

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

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