HSE06-calculated band structure of AlAs, total density of states (DOS)
Por um escritor misterioso
Descrição
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
Frontiers Simulation of the Band Structure of InAs/GaSb Type II Superlattices Utilizing Multiple Energy Band Theories
First-principles study on the electronic and optical properties of AlSb monolayer
Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses - Lin - WIREs Computational Molecular Science - Wiley Online Library
Effects of stacking periodicity on the electronic and optical properties of GaAs/AlAs superlattice: a first-principles study
First-principles study on the electronic and optical properties of AlSb monolayer
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
Electronic structure, magnetic and optical properties of Cr-doped GaAs using hybrid density functional - ScienceDirect
Effects of stacking periodicity on the electronic and optical properties of GaAs/AlAs superlattice: a first-principles study
Materials, Free Full-Text