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

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

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

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

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

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

PDF] Band gap and partial density of states for ZnO: Under high pressure

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

Experimental and theoretical studies of native deep-level defects in transition metal dichalcogenides

HSE06 surface band structures of Si(001)-2 × 1 (a) and Ge(001)-2 × 1

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

Understanding band gaps of solids in generalized Kohn–Sham theory