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Comparative study of ab initio and tight-binding electronic structure calculations applied to platinum surfaces

✍ Scribed by Baud, S.; Ramseyer, C.; Bihlmayer, G.; Blügel, S.; Barreteau, C.; Desjonquères, M. C.; Spanjaard, D.; Bernstein, N.

No coin nor oath required. For personal study only.

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