2005
DOI: 10.1103/physrevb.71.193307
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Structure of GaSb digitally doped with Mn

Abstract: Cross-sectional scanning tunneling microscopy ͑XSTM͒ and density functional theory have been used to characterize the structure of GaSb digitally doped with Mn. The Mn dopants are found in both isolated substitutional form as well as in large clusters of zinc-blende MnSb commensurate with the surrounding GaSb matrix. Theoretical calculations predict that these two forms of Mn in the digitally doped layers will have a very different appearance in XSTM images. Substitutional Mn enhances the local density of stat… Show more

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Cited by 10 publications
(12 citation statements)
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“…MnSb-like phonon modes It was shown [14] that Mn atom takes Ga site in GaMnSb crystal. If Mn takes the Ga site, then the GaMnSb crystal would follow the Ga 1-x Mn x Sb structure.…”
Section: Resultsmentioning
confidence: 99%
“…MnSb-like phonon modes It was shown [14] that Mn atom takes Ga site in GaMnSb crystal. If Mn takes the Ga site, then the GaMnSb crystal would follow the Ga 1-x Mn x Sb structure.…”
Section: Resultsmentioning
confidence: 99%
“…Since Mn atom takes Ga site in GaSb lattice, the GaMnSb crystal should follow the Ga 1-x Mn x Sb structure [6,17,18]. Raman spectra measured from ternary compound semiconductor Ga 1-x In x As show GaAs-and InAs-like phonon modes [12].…”
Section: B Phonon Mode At 269 CM -1mentioning
confidence: 98%
“…For the last few years, the structural and room temperature ferromagnetic properties have been investigated by x-ray diffraction and vibrating sample magnetometer in this material [4,5]. The structural properties of this material grown by digitally doped Mn are also analyzed theoretically and experimentally using cross-sectional scanning tunneling microscope [6]. There is, however, still not much known about the details of vibrational properties of the Ga 1-x Mn x Sb grown by Mn ion implantation, deposition and post-annealing.…”
Section: Introductionmentioning
confidence: 99%
“…Most of the III-V based DMSs, the ferromagnetic phase transition occurs at maximum Curie temperature of less than 300 K, as reported so far [5,6]. Ga 1-x Mn x Sb on the other hand is an attractive III-V based DMS for fabricating spintronic devices as it shows room temperature ferromagnetic properties [7][8][9]. The magnetic properties in Ga 1-x Mn x Sb arise from the S = 5/2 Mn spin system.…”
Section: Introductionmentioning
confidence: 97%
“…Since Mn acts as an acceptor in Ga 1-x Mn x Sb system, the incorporation of Mn atoms into GaSb lattice sites generate high hole density. It is well established that the maximum Curie temperature of DMSs depends on hole density [6][7][8][9]. Therefore, determination of hole density is very much important for understanding ferromagnetic properties as well as electronic properties of Ga 1-x Mn x Sb material.…”
Section: Introductionmentioning
confidence: 99%