163 citations · 266 across the 5 of their papers we have counts for
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cond-mat.mtrl-sci2008★ 1 cited
Light Transition Metal Monatomic Chains
C. Ataca, S. Cahangirov, E. Durgun +2
In this paper we investigated structural, electronic and magnetic properties of 3d (light) transition metal (TM) atomic chains using first-principles pseudopotential plane wave cal…
cond-mat.mtrl-sci2007
Half-metallic silicon nanowires
Engin Durgun, Deniz Cakir, Nurten Akman +1
From first-principles calculations, we predict that transition metal (TM) atom doped silicon nanowires have a half-metallic ground state. They are insulators for one spin-direction…
cond-mat.mtrl-sci2004★ 163 cited
Ab-initio electron transport calculations of carbon based string structures
S. Tongay, R. T. Senger, S. Dag +1
First-principles calculations show that monatomic strings of carbon have high cohesive energy and axial strength, and exhibit stability even at high temperatures. Due to their flex…