19 citations · 22 across the 9 of their papers we have counts for
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H. D. Ozaydin, Y. Kadioglu, F. Ersan +2
In this paper, we report first principles calculations based on density functional theory to reveal the effects of selected adatoms (Li, Na, K, Be, Mg, Ca, B, C, N, O, Al, Si, P, G…