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

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Last updated 02 junho 2024

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

Accurate and efficient band-offset calculations from density functional theory - ScienceDirect

Calculation of semiconductor band structures and defects by the screened exchange density functional - Clark - 2011 - physica status solidi (b) - Wiley Online Library

semiconductor physics - Band structure and Density of states (DOS) - Physics Stack Exchange

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Calculation of semiconductor band structures and defects by the screened exchange density functional - Clark - 2011 - physica status solidi (b) - Wiley Online Library

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DFT-1/2 and shell DFT-1/2 methods: electronic structure calculation for semiconductors at LDA complexity - IOPscience

Nanomaterials, Free Full-Text

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

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