activity
20132026
most citedPhonon Softening and Direct to Indirect Bandgap Crossover in Strained Single Layer MoSe2

237 citations · 668 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.str-el2026

Pressure-Tuned Competing Electronic States in Layered Tellurides

Mahmoud Abdel-Hafiez, Govindaraj Lingannan, D. A. Chareev +7

Layered transition-metal dichalcogenides (TMDs) host competing electronic states that can be tuned by external perturbations, providing a platform to explore the interplay between…

cond-mat.mes-hall2017★ 26 cited

-AlN-Mg(OH) vdW Bilayer Heterostructure: Tuning the excitonic characteristics

C. Bacaksiz, A. Dominguez, A. Rubio +2

Motivated by recent studies that reported the successful synthesis of monolayer Mg(OH) [Suslu \textit{et al.}, Sci. Rep. \textbf{6}, 20525 (2016)] and hexagonal (\textit{h}-)…

cond-mat.mes-hall2016★ 47 cited

Mg(OH)2 -WS2 Heterobilayer: Electric Field Tunable Bandgap Crossover

M. Yagmurcukardes, E. Torun, R. T. Senger +2

Magnesium hydroxide (Mg(OH)2) has a layered brucite-like structure in its bulk form and was recently isolated as a new member of 2D monolayer materials. We investigated the electro…

cond-mat.mes-hall2016★ 67 cited

Bilayer SnS: Easy-tunable Stacking Sequence by Charging and Loading Pressure

C. Bacaksiz, S. Cahangirov, A. Rubio +3

Employing density functional theory-based methods, we investigate monolayer and bilayer structures of hexagonal SnS, which is recently synthesized monolayer metal dichalcogen…

cond-mat.mes-hall2015★ 64 cited

Vacancy Formation and Oxidation Characteristics of Single Layer TiS3

F. Iyikanat, H. Sahin, R. T. Senger +1

The structural, electronic, and magnetic properties of pristine, defective, and oxidized monolayer TiS3 are investigated using first-principles calculations in the framework of den…

cond-mat.mtrl-sci2013★ 227 cited

Adsorption and absorption of Boron, Nitrogen, Aluminium and Phosphorus on Silicene: stability, electronic and phonon properties

Jozef Sivek, Hasan Şahin, Bart Partoens +1

Ab initio calculations within the density-functional theory formalism are performed to investigate the chemical functionalization of a graphene-like monolayer of silicon - silicene…

cond-mat.mtrl-sci2013★ 237 cited

Phonon Softening and Direct to Indirect Bandgap Crossover in Strained Single Layer MoSe2

S. Horzum, H. Sahin, S. Cahangirov +4

Motivated by recent experimental observations of Tongay et al. [Tongay et al., Nano Letters, 12(11), 5576 (2012)] we show how the electronic properties and Raman characteristics of…