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High-pressure phase transition and electronic structure of Zn1-xMnxSe (x = 0 and 0.25) were calculated by using a first-principles method based on density functional theory. Zn0.75Mn0.25Se was found to be antiferromagnetic in both normal and high pressure states. Our calculated values of critical pressures are in good agreement with experimental results. The reduced enthalpy barriers along transition...
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