18 مرداد 1399
سميه بهزاد

سمیه بهزاد

مرتبه علمی: دانشیار
نشانی:
تحصیلات: دکترای تخصصی / فیزیک
تلفن:
دانشکده: دانشکده فناوری اطلاعات

مشخصات پژوهش

عنوان
Thermal properties of biased bilayer graphene and boron nitride nanoribbons
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها
Bilayer nanoribbonsElectronic structureThermal conductivityHeat capacity
پژوهشگران سمیه بهزاد (نفر اول)

چکیده

The electronic structure, temperature-dependent thermal conductivity κ(T) and heat capacity CV(T) of bilayer graphene nanoribbons (G/G), boron nitride nanoribbons (BN/BN) and graphene/boron nitride nanoribbons (G/BN) with AA and AB stacking are investigated using the tight binding model and Green's function method. The results show that the bilayer G/G with AA stacking is metallic independent of the bias while other structures with AA and AB stacking are semiconductor in absence of bias and their band gap reduce in the presence of bias. The κ(T) for all structures increases with temperature to its maximum value and then decreases by further temperature increasing. The κ(T) of bilayer BN/BN is smaller than that of bilayer G/G and G/BN. The CV(T) of all structures increases up to a maximum value at T = TM (Schottky anomaly) and the corresponding TM value depends on the nanoribbons types and stacking as TM(G/G)