227 citations · 284 across the 3 of their papers we have counts for
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Stone-Wales Defects in Silicene: Formation, Stability and Reactivity of Defect Sites
Hasan Sahin, Jozef Sivek, Shuang Li +2
During the synthesis of ultra-thin materials with hexagonal lattice structure Stone-Wales (SW) type of defects are quite likely to be formed and the existence of such topological d…
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…
Adsorption of titanium and titanium dioxide on graphene: n and p-type doping
Jozef Sivek, Ortwin Leenaerts, Bart Partoens +1
Ab initio calculations within the density-functional theory formalism are performed to investigate the ground state, electric charge doping, and electronic properties of titanium a…
First-principles investigation of bilayer fluorographene
Jozef Sivek, Ortwin Leenaerts, Bart Partoens +1
\textit{Ab initio} calculations within the density functional theory formalism are performed to investigate the stability and electronic properties of fluorinated bilayer graphene…