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First-principles calculation of the electronic structure of the stoichiometric pyrite FeS2(1 0 0) surface (No. 03-11)

✍ Scribed by Qiu Guanzhou; Xiao Qi; Hu Yuehua

No coin nor oath required. For personal study only.

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First-principles calculation of the electronic structure of the stoichiometric pyrite FeS2(1&#xa0;0&#xa0;0) surface (No. 03-11)