Green’s function-based defect identification in InAs-InAs1-xSbx strained layer superlattices
Author(s) -
Srini Krishnamurthy,
Zhi Yu
Publication year - 2017
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.4989564
Subject(s) - superlattice , vacancy defect , condensed matter physics , crystallographic defect , materials science , hamiltonian (control theory) , tight binding , electronic band structure , electronic structure , optoelectronics , physics , mathematical optimization , mathematics
We have extended the recently developed approach that employs first-principles Hamiltonian, tight-binding Hamiltonian, and Green’s function methods to study native point defect states in InAs/InAs0.7Sb0.3 strained layer superlattices (SLS) latticed matched to GaSb. Our calculations predict a defect level at 250 meV below the GaSb valance band edge, in agreement with values deduced recently from lifetime measurements and analysis [Aytac et al. Phys. Rev. Appl., 5, 054016 (2016)]. In addition, we identify the defect level to be arising from an In-vacancy in the InAsSb region of the superlattice. The formation energy calculations further indicate that In-vacancies are easier to form in both regions of the superlattice than in bulk InAs or in InAsSb alloy. Our results suggest that In-vacancy is the most damaging native defect that limits lifetimes InAs/InAs0.7Sb0.3
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