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While recent experiments have found that at optimum doping for the highest critical temperature in HgBa2CuO4 + y (Hg1201) the oxygen interstitials (O-i) are not homogeneously distributed but form one-dimensional atomic wires, there are no available information of its electronic structure considering self-organized O-i atomic wires. Here we report the calculated electronic structure of HgBa2CuO4 +...
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