First-principles investigation of armchair stanene nanoribbons
نویسندگان
چکیده
منابع مشابه
Investigation of electron correlation effects in armchair silicene nanoribbons
In this study, the electronic structure of armchair silicene nanoribbons (ASiNRs) is investigated for various widths using first-principle calculations and the framework of the density functional theory. Electronic structure of ASiNRs shows a direct band gap which is decreased with increasing the nanoribbon's width, showing an oscillatory behavior. The effective Coulomb interaction between loca...
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A. V. Rozhkov,1,2 S. Savel’ev,2,3 and Franco Nori2,4 1Institute for Theoretical and Applied Electrodynamics, Russian Academy of Sciences, 125412, Moscow, Russia 2Advanced Science Institute, The Institute of Physical and Chemical Research (RIKEN), Wako-shi, Saitama, 351-0198, Japan 3Department of Physics, Loughborough University, Loughborough LE11 3TU, United Kingdom 4Department of Physics, Cent...
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ژورنال
عنوان ژورنال: Physics Letters A
سال: 2018
ISSN: 0375-9601
DOI: 10.1016/j.physleta.2017.11.018