Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions

Nacir Tit, Maria Peressi, and Stefano Baroni
Phys. Rev. B 48, 17607 – Published 15 December 1993
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Abstract

We present a self-consistent pseudopotential calculation of the valence-band offset at the GaAs/InAs (001) strained interface which is chosen as an example of isovalent, common-anion, lattice-mismatched heterojunctions. Our results show that the valence-band offset can be tuned by about 0.5 eV going from GaAs to InAs substrates, mainly due to the different effect of strain on the topmost valence-band state of the two bulk materials.

  • Received 26 July 1993

DOI:https://doi.org/10.1103/PhysRevB.48.17607

©1993 American Physical Society

Authors & Affiliations

Nacir Tit

  • International Centre for Theoretical Physics, Strada Costiera 11, I-34014 Trieste, Italy

Maria Peressi

  • Dipartimento di Fisica Teorica dell’Universita` di Trieste, Strada Costiera 11, I-34014 Trieste, Italy

Stefano Baroni

  • Scuola Internazionale Superiore di Studi^ Avanzati, Via Beirut 2/4, I-34014 Trieste, Italy

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Vol. 48, Iss. 23 — 15 December 1993

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