Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/8814
Title: Structural, electronic, and magnetic properties of point defects in polyaniline (C3N) and graphene monolayers: A comparative study
Authors: Sevim, Koray
Sevinçli, Haldun
Issue Date: 2020
Publisher: American Institute of Physics
Abstract: The newly synthesized two-dimensional polyaniline (C3N) is structurally similar to graphene and has interesting electronic, magnetic, optical, and thermal properties. Motivated by the fact that point defects in graphene give rise to interesting features, like magnetization in an all carbon material, we perform density functional theory calculations to investigate vacancy and Stone-Wales type point defects in monolayer C3N. We compare and contrast the structural, electronic, and magnetic properties of these defects with those in graphene. While monovacancies and Stone-Wales defects of C3N result in reconstructions similar to those in graphene, divacancies display dissimilar geometrical features. Different from graphene, all vacancies in C3N have metallic character because of altered stoichiometry; those that have low-coordinated atoms have finite magnetic moments. We further investigate the robustness of the reconstructed structures and the changes in the magnetic moments by applying tensile and compressive biaxial strain. We find that, with the advantage of finite bandgap, point defects in C3N are qualified as good candidates for future spintronics applications.
URI: https://doi.org/10.1063/5.0004373
https://hdl.handle.net/11147/8814
ISSN: 0021-8979
1089-7550
Appears in Collections:Materials Science and Engineering / Malzeme Bilimi ve Mühendisliği
Physics / Fizik
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

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