activity
20152022
most citedStable Half-Metallic Monolayers of FeCl

156 citations · 569 across the 10 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2022★ 13 cited

Surface termination dependence of electronic and optical properties in TiCO MXene monolayers

Zafer Kandemir, Engin Torun, Fulvio Paleari +2

Two-dimensional (2D) MXenes are a rapid growing family of 2D materials with rich physical and chemical properties where their surface termination plays an essential role. Among the…

cond-mat.mtrl-sci2018★ 132 cited

Inter- and intra-layer excitons in MoS/WS and MoSe/WSe heterobilayers

E. Torun, A. Molina-Sánchez, H. P. C. Miranda +1

Accurately described excitonic properties of transition metal dichalcogenide heterobilayers (HBLs) are crucial to comprehend the optical response and the charge carrier dynamics of…

cond-mat.mtrl-sci2016★ 21 cited

Optical Properties of GaS-Ca(OH) bilayer heterostructure

E. Torun, H. Sahin, F. M. Peeters

Finding novel atomically-thin heterostructures and understanding their characteristic properties are critical for developing better nanoscale optoelectronic devices. In this study,…

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★ 156 cited

Stable Half-Metallic Monolayers of FeCl

E. Torun, H. Sahin, S. K. Singh +1

The structural, electronic and magnetic properties of single layers of Iron Dichloride (FeCl) were calculated using first principles calculations. We found that the 1T phase…