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New numerical approach for studying diluted magnetic semiconductors

Oe, Junichiro; Gu, B.; Maekawa, Sadamichi

We report a new combined numerical approach for studying diluted magnetic semiconductors (DMS). In this approach, realistic parameters obtained by the ${it ab initio}$ calculation are used for performing quantum Monte Carlo calculations. We show that the proposed approach well describes the magnetic properties of DMS and can be used for designing the new DMS materials which has high Curie temperatures.

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