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    Nature of the band gap of halide perovskites ABX3 （A = CH3NH3, Cs; B = Sn, Pb; X = CI, Br, I）： First-principles calculations

    Nature of the band gap of halide perovskites ABX3 （A = CH3NH3, Cs; B = Sn, Pb; X = CI, Br, I）： First-principles calculations by 袁野 徐闰 徐海涛 洪峰 徐飞 王林军

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