activity
20132025
most citedAdsorption and absorption of Boron, Nitrogen, Aluminium and Phosphorus on Silicene: stability, electronic and phonon properties

227 citations · 389 across the 6 of their papers we have counts for

collaborators

6 papers

physics.optics2025

Pseudomagnetic Control of Light Waves in the Electrically Tunable Photonic Crystals with Deformation Engineering

Zhipeng Qi, Hao Sun, Guohua Hu +7

With the demonstrations of pseudo-magnetism in optical systems, the pursuits of its practical applications require not only the use of pseudomagnetic fields to create functional op…

cond-mat.soft2025★ 16 cited

Structure and flow of low-dimensional water

Maxim Trushin, Daria V. Andreeva, Francois M. Peeters +1

Water, a subject of human fascination for millennia, is likely the most studied substance on Earth, with an entire scientific field -- hydrodynamics -- dedicated to understanding w…

cond-mat.mes-hall2019★ 35 cited

Tight-Binding Studio: A Technical Software Package to Find the Parameters of Tight-Binding Hamiltonian

M. Nakhaee, S. A. Ketabi, F. M. Peeters

We present the Tight-Binding Studio (TBStudio) software package for calculating tight-binding Hamiltonian from a set of Bloch energy bands obtained from first principle theories su…

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-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…