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

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

Effects of stacking periodicity on the electronic and optical properties of GaAs/AlAs superlattice: a first-principles study

Frontiers Simulation of the Band Structure of InAs/GaSb Type II Superlattices Utilizing Multiple Energy Band Theories

Density of states (DOS) calculated with HSE06 for (a) TiO 2 , (b) TiO

Tunable electronic properties of AlAs/InP heterostructure via external electric field and uniaxial strain

Recent advances in the ab initio theory of solid-state defect qubits

DASP: Defect and Dopant ab-initio Simulation Package

Materials, Free Full-Text

Materials, Free Full-Text