activity
20072023
most citedTwo and one-dimensional honeycomb structures of silicon and germanium

3.4k citations · 6.8k across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2023

Unconventional band structure via combined molecular orbital and lattice symmetries in a surface-confined metallated graphdiyne sheet

Ignacio Piquero-Zulaica, Wenqi Hu, Ari Paavo Seitsonen +13

Graphyne (GY) and graphdiyne (GDY)-based materials represent an intriguing class of two-dimensional (2D) carbon-rich networks with tunable structures and properties surpassing thos…

cond-mat.mtrl-sci2016

Effects of the Substitutions and Vacany Defects on the Stable monolayer structures of Black and Blue Arsenic Phosphorus: A First Principles Study

Zhaleh Benam, Handan Arkin, Ethem Akturk

We investigate two dimensional monolayer structures of arsenic phosphorus ( AsP) by means of first principles plane wave method within density functional theory using the generaliz…

cond-mat.mtrl-sci2010★ 462 cited

Mechanical and Electronic Properties of MoS Nanoribbons and Their Defects

C. Ataca, H. Şahin, E. Aktürk +1

We present our study on atomic, electronic, magnetic and phonon properties of one dimensional honeycomb structure of molybdenum disulfide (MoS) using first-principles plane wav…

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.mes-hall2008★ 680 cited

Two and One-dimensional Honeycomb Structure of Boron Nitride

M. Topsakal, E. Akturk, S. Ciraci

This paper presents a systematic study of two and one dimensional honeycomb structure of boron nitride (BN) using first-principles plane wave method. Two-dimensional (2D) graphene…

cond-mat.mtrl-sci2008★ 3.4k cited

Two and one-dimensional honeycomb structures of silicon and germanium

Seymur Cahangirov, Mehmet Topsakal, Ethem Akturk +2

Based on first-principles calculations of structure optimization, phonon modes and finite temperature molecular dynamics, we predict that silicon and germanium have stable, two-dim…

quant-ph2007★ 6 cited

Time dependence of joint entropy of oscillating quantum systems

O. Ozcan, E. Akturk, R. Sever

The time dependent entropy (or Leipnik's entropy) of harmonic and damped harmonic oscillators is extensively investigated by using time dependent wave function obtained by the Feyn…