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

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HSE06-calculated band structure of AlAs, total density of states (DOS)
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
HSE06-calculated band structure of AlAs, total density of states (DOS)
Obtaining a density of states (DOS) - FLEUR
HSE06-calculated band structure of AlAs, total density of states (DOS)
Nanomaterials, Free Full-Text
HSE06-calculated band structure of AlAs, total density of states (DOS)
Recent advances in the ab initio theory of solid-state defect qubits
HSE06-calculated band structure of AlAs, total density of states (DOS)
JDFTx: Density of states
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
HSE06-calculated band structure of AlAs, total density of states (DOS)
First-principles study on the electronic and optical properties of AlSb monolayer
HSE06-calculated band structure of AlAs, total density of states (DOS)
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)
Structural, mechanical, and electronic properties of 25 kinds of IIIV binary monolayers: A computational study with first-principles calculation
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)
First-principles study on the electronic and optical properties of AlSb monolayer
HSE06-calculated band structure of AlAs, total density of states (DOS)
Wannier–Koopmans method calculations for transition metal oxide band gaps
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