Facile synthesis, x ray single crystal and optical characterizations of Cu-diphenylphosphino-methane organic crystalline semi-conductors

被引:0
作者
Al-Hossainy, A. F. [1 ]
Ibrahim, A. [2 ]
机构
[1] Assiut Univ, Fac Sci New Valley, Dept Chem, Assiut 71516, Egypt
[2] Tanta Univ, Fac Sci, Phys Dept, Tanta 31527, Egypt
来源
JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS | 2014年 / 16卷 / 11-12期
关键词
C38H36Cl2N2CuP2; IR; H-1-NMR; P-31-NMR spectroscopy; X-ray diffraction; Optical properties; FIELD-EFFECT TRANSISTORS; CHARGE-TRANSPORT; GROWTH;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, facile synthesis process of a new organic semiconductor single crystals C38H36Cl2N2CuP2 (Cu-dppm) was reported. Single crystal X-ray structure determinations are recorded for cu-dppm (5a) complex, crystallize as poly crystalline form in the monoclinic space group P2(1)/n with a= 9.502(2) angstrom, b=8.128(3) angstrom, c=16.112(6) A. In (Cu-dppm), the N(30)-C(31), C(34)-N(43) and N(43)-C(44) bond lengths could be categorized as one short (1.257 angstrom) and two long (1.472-1.475 angstrom) respectively. A short angle (71.756(0)) of P(1)-Cu(17)-P(3) was observed. In addition, because of the growth process, a set of copper complexes were formed. Elemental analysis (EA), IR, H-1-NMR, P-31-NMR spectroscopic data and FAB mass spectra were used for more structural data analysis. The absorbance and transmittance spectra were measured for the obtained (Cu-dppm) organic complex (5a) over the incident photon energy range, 1.55-2.98eV (visible range wavelengths from lambda= 400- 800 nm). The results of the absorptivity (epsilon(max)=729.95 and 349.39 Lmol(-1)cm(-1)) were calculated in order to determine the optical band gap of Cu-dppm (5a) complex at lambda(mix) (436 and 580nm) respectively. The optical constant, i.e, refractive index of the organic semiconductor (5a) has been calculated as 1.265 at 2.86 eV.
引用
收藏
页码:1472 / 1480
页数:9
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