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Bulk dislocation-U defect interaction, surface excitons and adsorptivity of atomic H on dislocated surfaces of LiH crystal: ab initio calculations

✍ Scribed by Shalabi, A S; Eid, Kh M; El-Mahdy, A M; Kamel, M A; El-Barbary, A A

No coin nor oath required. For personal study only.

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