Size dependence of biexciton binding energy in strained ZnTe/(Zn,Mg)Te nanowire quantum dots

Phys. Rev. B 111, 155413 (2025)

This publication contributes to atomistic theory of semiconductor nanostructures and their electronic or optical properties. It emphasizes realistic material, structural, or many-body effects beyond simplified textbook models.

Keywords: nanowire quantum dots

Main result: realistic atomistic modeling is necessary to capture key electronic or optical features of these nanostructures.

PDF: PhysRevB.111.155413.pdf

DOI: 10.1103/PhysRevB.111.155413