HSE06-calculated band structure of AlAs, total density of states (DOS)
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Range-separated hybrid functionals for accurate prediction of band gaps of extended systems
Frontiers Simulation of the Band Structure of InAs/GaSb Type II Superlattices Utilizing Multiple Energy Band Theories
Tunable electronic and optical properties of a type-II AlAs/GaS heterojunction: first-principles calculations - CrystEngComm (RSC Publishing) DOI:10.1039/D3CE00255A
DFT - JARVIS-DB
PDF) The LDA+U calculation of electronic band structure of GaAs
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Structural, mechanical, and electronic properties of 25 kinds of III–V binary monolayers: A computational study with first-principles calculation
Recent advances in the ab initio theory of solid-state defect qubits
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