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Journal of Nanoscience and Nanotechnology|July 20, 2016
Structural Properties of Pristine and Defected ZnO Nanosheets Under Biaxial Strain: Molecular Dynamics SimulationsMehmet Emin Kilic, Sakir ErkocJournal of Nanoscience and Nanotechnology|November 20, 2013
Structural properties of ZnO nanotubes under uniaxial strain: molecular dynamics simulationsMehmet Emin Kilic, Sakir ErkocJournal of Molecular Graphics & Modelling|September 15, 2005
Thermal stability of benzorods: molecular-dynamics simulationsOsman Baris Malcioglu, Sakir ErkocThe Journal of Physical Chemistry. A|April 25, 2019
Development of the ReaxFF Reactive Force Field for Inherent Point Defects in the Si/Silica SystemNadire Nayir, Adri C T van Duin, Sakir ErkocPageof 1