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Surface structure of In2O3(111) (1 × 1) determined by density functional theory calculations and low energy electron diffraction

✍ Scribed by K. Pussi; A. Matilainen; V.R. Dhanak; A. Walsh; R.G. Egdell; K.H.L. Zhang

No coin nor oath required. For personal study only.

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Surface structure of In2O3(111) (1&#xa0;×&#xa0;1) determined by density functional theory calculations and low energy electron diffraction