کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
728075 1461415 2015 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Electronic structure, chemical bonding and optical properties of Di-2-pyrymidonium dichloride diiodide (C4H5ClIN2O) from first-principles
موضوعات مرتبط
مهندسی و علوم پایه سایر رشته های مهندسی مهندسی برق و الکترونیک
پیش نمایش صفحه اول مقاله
Electronic structure, chemical bonding and optical properties of Di-2-pyrymidonium dichloride diiodide (C4H5ClIN2O) from first-principles
چکیده انگلیسی

The electronic structure and electronic charge density of the monoclinic phase Di-2-pyrymidonium dichloride-di-iodide compound is studied by using the local density approximation (LDA) and Engel Vosko generalized gradient approximation (EVGGA). Using LDA for exchange correlation potential, we have optimized the atomic positions taken from the X-ray crystallographic data by minimization of the forces acting on the atoms. From the relaxed geometry the electronic structure, electronic charge density and the optical properties were determined. Band structures disclose that this compound has indirect energy band gap. The obtained energy band gap value using EVGGA (2.010 eV) is larger than that obtained within LDA (1.781 eV). To envision the chemical bonding nature between the composition of the investigated compound, the distribution of charge density was discussed in the (−1 0 1) crystallographic plane. The contour plot shows partial ionic and strong covalent bonding between C–O, N–C and C–H atoms. The optical properties of Di-2-pyrymidonium dichloride-di-iodide are obtained by the calculation of the dielectric function.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Science in Semiconductor Processing - Volume 31, March 2015, Pages 372–379
نویسندگان
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