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

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

Obtaining a density of states (DOS) - FLEUR

Calculated band structure and density of states of selenium in its

Density Functional Theory Study of Metallic Silicon (111) Plane Structures

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

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

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

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

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

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

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

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

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

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