activity
20072024
most citedIs Sharma-Mittal entropy really a step beyond Tsallis and Renyi entropies?

19 citations · 22 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2024

Interface-Induced Ferromagnetism in lateral NiBr2 and NiCl2 Heterostructure

Ilkay Ozdemir, Mahsa Seyedmohammadzadeh, Yusuf Yuksel +5

Magnetic skyrmions are promising candidates for future information storing and processing devices. There are different routes for stabilizing the skyrmions. Understanding the inter…

cond-mat.mtrl-sci2023

Emergent Antiferromagnetic Behavior in EuCl Monolayer: A Comprehensive First-Principles Study Including Hubbard-SOC Interplay

Nurcan Kutluk Kalkan, Ilkay Ozdemir, Yusuf Yuksel +3

We present a comprehensive study on the electronic and magnetic properties of the EuCl monolayer using first-principles calculations. By taking into account the spin-orbit coup…

cond-mat.str-el2022

Skyrmion formation in Ni-based Janus dihalide monolayers: Interplay between magnetic frustration and Dzyaloshinskii-Moriya interaction

Taylan Gorkan, Jyotirish Das, Jesse Kapeghian +6

We present a comprehensive theory of the magnetic phases in monolayer nickel-based Janus dihalides (NiIBr, NiICl, NiBrCl) through a combination of first-principles calculations and…

cond-mat.mes-hall2017★ 1 cited

Interaction of Adatoms with Two-Dimensional Metal Monochalcogenides (GaS, GaSe)

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…

cond-mat.mes-hall2008

Monitoring of band gap and magnetic state of graphene nanoribbons through vacancies

M. Topsakal, E. Akturk, H. Sevincli +1

Using first-principles plane wave calculations we predict that electronic and magnetic properties of graphene nanoribbons can be affected by defect-induced itinerant states. The ba…

cond-mat.soft2007★ 2 cited

The structure of the free energy surface of coarse-grained off-lattice protein models

E. Akturk, H. Arkin Olgar, T. Celik

We have performed multicanonical simulations of hydrophobic-hydrophilic heteropolymers with a simple effective, coarse-grained off-lattice model to study the structure and the topo…