کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1642192 1517222 2016 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Comparative study of accurate experimentally determined and calculated band gap of amorphous ZnO layers
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد فناوری نانو (نانو تکنولوژی)
پیش نمایش صفحه اول مقاله
Comparative study of accurate experimentally determined and calculated band gap of amorphous ZnO layers
چکیده انگلیسی


• Amorphous ZnO thin films were prepared by sol-gel technique.
• The ZnO layers were found to be nanograined, that makes them good candidates for ferromagnetic semiconductors.
• The experimental results were assessed by theoretical bandgap calculations.
• The mBJ potential is found to be more efficient in the calculations of band gap.

In this work, amorphous ZnO thin films were prepared by sol–gel technique using zinc acetate dehydrate and diethanol amine. The synthesized films have been deposited on glass substrates and heated at 150 °C. X-ray diffractions have been carried out to analyze the fabricated films structure. The optical transmission in the UV–visible spectral range is found to be important characteristic to assess the quality of the deposited layers. The X ray diffraction results indicated that the zinc oxide structure is amorphous, after instant preparation of the precursor sols. The as prepared films exhibited UV transmittance at around 85% in visible range with the estimated direct band gap energy varying from 3.6 to 3.2 eV when the layer thickness increases from 400 nm to 1 μm.The obtained results are assessed by Comparative study of accurate theoretical bandgap calculations of ZnO thin films and experimentally determined band gap of amorphous ZnO layers. Theoretical calculations of ZnO band gap was performed by the full potential linearized augmented plane wave (FP-LAPW) method with the modified Becke-Johnson (mBJ) potential and via generalized gradient approximation (GGA). After careful analysis of the results presented in this work we have deduced that the mBJ potential is found to be more efficient in the calculations of band gap.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Letters - Volume 166, 1 March 2016, Pages 206–209
نویسندگان
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