2003
DOI: 10.1103/physrevlett.90.029702
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Cited by 199 publications
(452 citation statements)
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References 7 publications
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“…An examination of doping trends allows us to distinguish between two types of compensating defects: As Ga antisites and Mn i interstitials which play a pivotal role in defining both the electronic and magnetic state of the Ga 1Ϫx Mn x As system. [27][28][29] We confirm the existence of the 200 meV resonance in the intragap conductivity of Ga 1Ϫx Mn x As. We show that this feature is specific to the response of ferromagnetic samples.…”
Section: Introductionsupporting
confidence: 62%
“…An examination of doping trends allows us to distinguish between two types of compensating defects: As Ga antisites and Mn i interstitials which play a pivotal role in defining both the electronic and magnetic state of the Ga 1Ϫx Mn x As system. [27][28][29] We confirm the existence of the 200 meV resonance in the intragap conductivity of Ga 1Ϫx Mn x As. We show that this feature is specific to the response of ferromagnetic samples.…”
Section: Introductionsupporting
confidence: 62%
“…Our magnetization results also agree with the numerical results of Ref. 23,25. Very recently, a direct numerical HartreeFock calculation has convincingly verified the magnetic polaron percolation picture for the localized regime.…”
Section: B Percolation Theorysupporting
confidence: 81%
“…In spite of intense experimental and theoretical activity in Ga 1−x Mn x As over the last ten years, the key issue of valence band versus impurity band carriers mediating the DMS ferromagnetism has remained controversial even in the optimally doped, (x ∼ 0.05) nominally metallic, high-T c (T c ∼ 150 − 200K, the ferromagnetic transition temperature or the Curie temperature) Ga 1−x Mn x As material. For example, ab initio first principles band structure calculations 7 typically indicate a strong-coupling narrow impurity band behavior whereas the extensively used phenomenological mean-field description, parameterized by a single effective impurity moment-carrier spin ("pd") exchange interaction 1,3,4,8 , leads to reasonable quantitative agreement with experimental results in the metallic (x ∼ 0.05) Ga 1−x Mn x As requiring a relatively weak exchange coupling (and therefore, a weak perturbation of the GaAs valence band) between the Mn moments and the valence band holes. Similarly, optical absorption spectroscopic data in GaMnAs were first interpreted 9 using an impurity band theoretic description 10 , but later it was shown 11 that the same data could also be explained as arising from the valence band picture.…”
Section: Introductionmentioning
confidence: 99%