1999
DOI: 10.1103/physrevb.59.12935
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Antiferromagneticpdexchange in ferromagneticGa1xMn

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Cited by 157 publications
(156 citation statements)
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“…On the other hand, the direct transmission experiment revealed a different absorption edge splitting [66]. The absorption edge was very broad and no excitonic structure was visible.…”
Section: S P-d Exchange Interactionmentioning
confidence: 95%
See 1 more Smart Citation
“…On the other hand, the direct transmission experiment revealed a different absorption edge splitting [66]. The absorption edge was very broad and no excitonic structure was visible.…”
Section: S P-d Exchange Interactionmentioning
confidence: 95%
“…Consequently, the Moss-Burstein shift of the absorption edge becomes sizable and is different for transitions originating from different valence subbands split by s, p-d exchange interaction. It appears that in such case, for FM s-d exchange (N0α > 0) and AFM p-d exchange (N0β < 0), the edge splitting is of FM-type [66]. In other words, due to the Moss-Burstein shift the sense of the edge splitting is opposite to the sign of N0β (assuming typical values of N0$ and N0 α).…”
Section: S P-d Exchange Interactionmentioning
confidence: 99%
“…by the Moss-Burstein shift induced by the increase of the Fermi energy, which is higher than the valence band in terms of hole energy. 13 But the reason for the blue shift at around the E 1 energy is not clear at present (The band gap energy at Λ is probably modified by heavy Mn doping). Figure 2(b) shows MCD spectra with various magnetic fields shown in Fig.…”
mentioning
confidence: 99%
“…37 Our PR results for the (Ga,Mn)As layers with higher, 0.8% and 1.2%, Mn content and p-type conductivity, showing an increase in the interband transition energy, are interpreted as a result of the Moss-Burstein shift of the absorption edge due to the Fermi level location within the valence band, determined by the free-hole concentration. 38 The band structure corresponding to the (Ga,Mn)As layer with 1.2% Mn content, displaying the Fermi level position below the top of the GaAs valence band, is schematically shown in Fig. 5c.…”
Section: Photoreflectance Results and Discussionmentioning
confidence: 99%