کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
8032666 1517952 2018 28 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Study of electronic properties of graphene device with vacancy cluster defects: A first principles approach
ترجمه فارسی عنوان
بررسی خواص الکترونیکی دستگاه گرافن با نقص خوشه خالی: یک رویکرد اصول اولیه
کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد فناوری نانو (نانو تکنولوژی)
چکیده انگلیسی
The discovery of graphene has produced new ideas for the description of several graphene devices with the potential to improve, for examples, solar cells, advanced sensors and communication systems. In the present work we use density functional calculations in order to investigate the electronic properties of zigzag and armchair edge graphene device with H-type and ZZ-type of vacancy cluster defects (these defects are defined and illustrated in the paper). The calculations show that the bond length for relaxed graphene is 1.42 Å while for zigzag graphene with H-type and ZZ-type of defects the bond lengths are about 1.40 Å and 1.38 Å, respectively. Moreover, for the H-type and ZZ-type of defects, the arrangement of atoms suggests nearly sp2 and sp. bonding, respectively. The nonlinear behavior of current-voltage curve for graphene with H-type and ZZ-type of defects is studied and different results are discussed. Furthermore, the transmission probability and density of states for pristine graphene and graphene with H-type and ZZ-type of vacancy defects have been presented. Finally, the armchair graphene devices with H-type and ZZ-type of vacancy defects show the same behavior as the zigzag graphene with H- and ZZ- type of defects.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Thin Solid Films - Volume 660, 30 August 2018, Pages 521-528
نویسندگان
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