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most citedMonolayer honeycomb structures of group IV elements and III-V binary compounds

2.2k citations · 3.4k across the 26 of their papers we have counts for

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cond-mat.mtrl-sci2016★ 55 cited

Nitrogenated, Phosphorated and Arsenicated Monolayer Holey Graphenes

Mehmet Yagmurcukardes, Seyda Horzum, Engin Torun +2

Motivated by a recent experiment that reported the synthesis of a new 2D material nitrogenated holey graphene (CN) [Mahmood \textit{et al., Nat. Comm.}, 2015, \textbf{6}, 6486]…

cond-mat.mtrl-sci2015★ 113 cited

Pentagonal Monolayer Crystals of Carbon, Boron Nitride, and Silver Azide

M. Yagmurcukardes, H. Sahin, J. Kang +3

In this study we present a theoretical investigation of structural, electronic and mechanical properties of pentagonal monolayers of carbon (p-graphene), boron nitride (p-BN$…

cond-mat.mtrl-sci2015★ 167 cited

Hexagonal AlN: Dimensional-Crossover-Driven Bandgap Transition

C. Bacaksiz, H. Sahin, H. D. Ozaydin +3

Motivated by a recent experiment that reported the successful synthesis of hexagonal (h) AlN [Tsipas et al. Appl. Phys. Lett. 103, 251605 (2013)] we investigate structural, electro…

cond-mat.mtrl-sci2010★ 69 cited

Spintronic Properties of Zigzag-Edged Triangular Graphene Flakes

Hasan Sahin, R. Tugrul Senger, Salim Ciraci

We investigate quantum transport properties of triangular graphene flakes with zigzag edges by using first principles calculations. Triangular graphene flakes have large magnetic m…

cond-mat.mtrl-sci2009★ 2.2k cited

Monolayer honeycomb structures of group IV elements and III-V binary compounds

Hasan Sahin, S. Cahangirov, M. Topsakal +4

Using first-principles plane wave calculations, we investigate two dimensional honeycomb structure of Group IV elements and their binary compounds, as well as the compounds of Grou…

cond-mat.mtrl-sci2008★ 95 cited

First Principles Calculations of Spin-Dependent Conductance of Graphene Flakes

Hasan Sahin, Ramazan Tugrul Senger

Using ab initio density functional theory and quantum transport calculations based on nonequilibrium Green's function formalism we study structural, electronic, and transport prope…