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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 113, 2015 - Issue 23
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Research Articles

Varistor characteristics of a nano-device containing graphene and oxidised graphene: verification by DFT + NEGF

Badie GhavamiDepartment of Physics, Molecular Simulation Laboratory, Faculty of Basic Sciences, Azarbaijan Shahid Madani University, Tabriz, IranCorrespondence[email protected]
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Alireza Rastkar-EbrahimzadehDepartment of Physics, Molecular Simulation Laboratory, Faculty of Basic Sciences, Azarbaijan Shahid Madani University, Tabriz, IranView further author information
Pages 3696-3702 | Received 19 Mar 2015, Accepted 17 May 2015, Published online: 11 Jun 2015

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Fangyuan Wang, Xinqiang Wang, Song Ye, Yongyin Gan, Shu Li & Jiejun Wang. (2020) Co-modulation effect of endohedral Au atom and anchor S atoms on C20. Molecular Physics 118:6.
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Junwei Yang, Yanhong Yuan & Zhao Hua. (2016) Density functional theory study of interaction of graphene with hypoxanthine, xanthine, and uric acid. Molecular Physics 114:14, pages 2157-2163.
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Articles from other publishers (6)

Zheng Fan, Gui-Qin Li & Gui-Lu Long. (2022) Tuning the Quantum Properties of ZnO Devices by Modulating Bulk Length and Doping. Entropy 24:12, pages 1750.
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Renaud Metz, Christophe Blanc, Guillaume Prévost & Mehrdad Hassanzadeh. (2021) Graphite nanoplatelets filled silicone composites with novel electrical and dielectric properties. Journal of Materials Science: Materials in Electronics 32:22, pages 26608-26619.
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R. Metz, C. Blanc, S. Dominguez, S. Tahir, R. Leparc & M. Hassanzadeh. (2021) Nonlinear field dependent conductivity dielectrics made of graphite nanoplatelets filled composites. Materials Letters 292, pages 129611.
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Maryam Azizi & Badie Ghavami. (2018) Charge transport in germanium doped phosphorene nanoribbons. RSC Advances 8:35, pages 19479-19485.
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Anvar Jalalinia, Amirali Abbasi, Jaber Jahanbin Sardroodi & Alireza Rastkar Ebrahimzadeh. (2017) The diode characteristics and rectification effect of three nanodevice containing graphene and oxidized graphene nanoribbons: A density functional theory + non-equilibrium Green’s function study. Computational Materials Science 137, pages 125-133.
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Jaber Jahanbin Sardroodi, Anavar Jalalinia & Alireza Rastkar Ebrahimzadeh. (2016) Engineering of the electronic structure of graphene monoxide by out of plane and in-plane strains investigated by DFT. Computational and Theoretical Chemistry 1090, pages 34-40.
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