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A density functional theory study of the atomic and electronic structures of 3C-SiC(1 1 1)-(23×23)-R30° surface reconstruction

✍ Scribed by Xiang-yang Peng; Xun Wang; Ling Ye

No coin nor oath required. For personal study only.

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A density functional theory study of the atomic and electronic structures of 3C-SiC(1&#xa0;1&#xa0;1)-(23×23)-R30° surface reconstruction