2006
DOI: 10.1063/1.2370751
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Search for fully spin-polarized semiconductor heterostructures: The candidate (Zn,Co)O

Abstract: The authors suggest geometrical arrangements in (Zn,Co)O multilayered structures which maximize the spin polarization densities. The theoretical argument is supported by electronic structure calculations based on a two-band effective mass model adapted to describe these systems and solved self-consistently with the aid of Poisson’s equation. The exchange correlation, the strain terms, and the magnetic interactions are all included in the Hamiltonian. From their results a set of parameters can be determined to … Show more

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Cited by 4 publications
(3 citation statements)
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“…[87][88][89] Our own implementation of the k·p method in this work has been previously tested in calculating the luminescence spectra in δ-doped GaAs, 90 confirming experimental and theoretical electronic structure for GaAs QWs, 91 and (Al,Ga)N/GaN superlattices, 92 identifying fully spin-polarized semiconductor heterostructures, based on (Zn,Co)O, 93 as well exploring polytypic systems consisting of zinc-blende and wurtzite crystal phases in the same nanostructure. 94,95 Before considering confined systems, it is important to investigate the corresponding bulk crystal structure and construct the functional form of the Hamiltonian.…”
Section: Appendix Amentioning
confidence: 99%
“…[87][88][89] Our own implementation of the k·p method in this work has been previously tested in calculating the luminescence spectra in δ-doped GaAs, 90 confirming experimental and theoretical electronic structure for GaAs QWs, 91 and (Al,Ga)N/GaN superlattices, 92 identifying fully spin-polarized semiconductor heterostructures, based on (Zn,Co)O, 93 as well exploring polytypic systems consisting of zinc-blende and wurtzite crystal phases in the same nanostructure. 94,95 Before considering confined systems, it is important to investigate the corresponding bulk crystal structure and construct the functional form of the Hamiltonian.…”
Section: Appendix Amentioning
confidence: 99%
“…The versatility of the k• p method has been successfully used to obtain the gain spectra in conventional lasers [31,34,35,42,44], as well as to elucidate a wealth of other phenomena, such as the spin Hall effect, topological insulators, and zitterbewegung [88][89][90]. Our own implementation of the k• p method in this work has been previously tested in calculating the luminescence spectra in δ-doped GaAs [91], confirming experimental and theoretical electronic structure for GaAs QWs [92] and (Al,Ga)N/GaN superlattices [93], identifying fully spin-polarized semiconductor heterostructures, based on (Zn,Co)O [94], and exploring polytypic systems consisting of zinc-blende and wurtzite crystal phases in the same nanostructure [95,96].…”
Section: Appendix Asupporting
confidence: 64%
“…Analyzing the spinpolarized charge densities we are able to find those systems with useful characteristics for device assembling. The method was developed for use in III-V systems [24] and was also successfully applied for the ZnO:Co [30] system.…”
Section: Methodsmentioning
confidence: 99%