Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/11752
Title: Investigation of interactions of acetylene molecules with an iron nanowire and its effects on mechanical tensile properties
Authors: Aral, Gürcan
Keywords: Acetylene
Iron nanowires
Molecular dynamics simulation
Abstract: Understanding complex atomistic-scales interactions mechanisms of reactive acetylene (C2H2) molecules with reactive pure iron nanowires (Fe NWs) including its effects on the tensile mechanical properties of NWs is a crucial task in nanotechnology, especially having practical significance in the mechanical reliability, durability and stability. Therefore, we performed molecular dynamics (MD) simulations based on ReaxFF reactive force field interatomic potential model to investigate the interactions of C2H2 molecules with surface of cylindrical pure Fe NW and its fundamental effects on the tensile mechanical deformations properties of NWs at three different strain rates. Our results reveal that the chemical energetic reactions on the free surface of cylindrical Fe NW with C2H2 molecules in the gas phase form FexCyHz shell layer at temperature T=300 K. The presence of FexCyHz shell layer on the free surface of NW has a significant effect on the mechanical tensile deformation mechanism of the NWs.
URI: https://doi.org/10.16984/saufenbilder.793699
https://hdl.handle.net/11147/11752
https://search.trdizin.gov.tr/yayin/detay/420809
ISSN: 1301-4048
2147-835X
Appears in Collections:Physics / Fizik
TR Dizin İndeksli Yayınlar / TR Dizin Indexed Publications Collection

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