We present a systematic study of the ferromagnetic transition induced by the holes in nitrogen doped Zn 1Ϫx Mn x Te epitaxial layers, with particular emphasis on the values of the Curie-Weiss temperature as a function of the carrier and spin concentrations. The data are obtained from thorough analyses of the results of magnetization, magnetoresistance, and spin-dependent Hall effect measurements. The experimental findings compare favorably, without adjustable parameters, with the prediction of the Rudermann-Kittel-Kasuya-Yosida ͑RKKY͒ model or its continuous-medium limit, that is, the Zener model, provided that the presence of the competing antiferromagnetic spin-spin superexchange interaction is taken into account, and the complex structure of the valence band is properly incorporated into the calculation of the spin susceptibility of the hole liquid. In general terms, the findings demonstrate how the interplay between the ferromagnetic RKKY interaction, carrier localization, and intrinsic antiferromagnetic superexchange affects the ordering temperature and the saturation value of magnetization in magnetically and electrostatically disordered systems.
We have investigated the band structure of tensile-strained germanium using a 30 band k • p formalism. This multiband formalism allows to simultaneously describe the valence and conduction bands, including the L, ⌬, and ⌫ valleys. We calculate the energy band variation as a function of strain and obtain that the crossover from indirect to direct band gap occurs for a tensile in-plane strain of 1.9%. The effective masses of density of states are deduced from the calculated conduction and valence band density of states. Significant deviations are observed as compared to the effective masses of density of states values of unstrained bulk germanium. We finally calculate the optical gain that can be achieved with tensile-strained bulk germanium. An optical gain larger than 3000 cm −1 is predicted for a carrier density of 1 ϫ 10 18 cm −3 and a 3% in-plane biaxial strain. This optical gain is larger than the one of GaAs calculated with the same formalism and is much larger than the experimental free-carrier absorption losses. This gain should be sufficient to achieve lasing in these structures.
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