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Copolymers of aniline with o-anthranilic acid: Synthesis and charachterization 苯胺与邻氨基苯酸共聚物的合成与表征
Pub Date : 2015-03-20 DOI: 10.4236/OJOPM.2015.52003
O. Melad, Moataz A. Esleem
Chemical copolymerization of aniline with o-anthranilic acid in aqueous 1M HCl were carried out at differentmolar ratios of aniline and characterized by FTIR and UV-Visible spectroscopy, Elemental analysis and electrical conductivity. FromFTIR and UV-Vis. Spectroscopy, we observed that o-anthranilic acid has been introduced into the polymer chain successfully. The percent yield of o-anthanilic acid copolymer with aniline decreases as the percent of aniline increases.An increase in the % C can be observed as the amount of o-antranilc acid in the copolymer decrease or the amounts of aniline increase.
在不同的苯胺摩尔比下,在1M HCl水溶液中进行了苯胺与邻氨基苯酸的化学共聚反应,并用红外光谱、紫外可见光谱、元素分析和电导率对其进行了表征。ftir和UV-Vis。通过光谱分析,我们发现邻氨基苯甲酸已被成功地引入到聚合物链中。邻苯胺-邻苯胺共聚物的产率随苯胺含量的增加而降低。当共聚物中邻苯胺酸的量减少或苯胺的量增加时,可以观察到% C的增加。
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引用次数: 4
Theoretical study on the origins of the gap bowing in MgxZn1-xO alloys MgxZn1-xO合金间隙弯曲成因的理论研究
Pub Date : 2012-07-27 DOI: 10.4236/MNSMS.2012.23007
F. Aoumeur-Benkabou, M. Ameri, A. Kadoun, K. Benkabou
The full potential linear muffin-tin orbital (FP-LMTO) method was applied to study the structural and electronic properties of the compounds MgO, ZnO and their alloy MgxZn1–xO in the zincblende and NaCl structures. Results are obtained using the local density approximation (LDA), the ground-state properties like lattice constant and bulk modulus obtained agree very well with experimental and other theoretical calculations. The effect of composition on lattice constant from Vegard’s law and the bulk modulus was investigated. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers. It is concluded that the energy band gap bowing is primarily due to chemical charge-transfer effect. Contribution of volume deformation and structural relaxation to the gap bowing parameter is found to be very small.
采用全电位线性松饼-锡轨道(FP-LMTO)方法研究了MgO、ZnO及其合金MgxZn1-xO在锌闪锌矿和NaCl结构中的结构和电子性质。利用局域密度近似(LDA)得到的结果表明,得到的晶格常数和体积模量等基态性质与实验和其他理论计算结果吻合得很好。从维加德定律考察了组分对晶格常数和体积模量的影响。利用Zunger及其同事的方法解释了间隙弯曲的微观起源。结果表明,能隙弯曲主要是由化学电荷转移效应引起的。体积变形和结构松弛对间隙弯曲参数的贡献很小。
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引用次数: 8
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Macromolecules: An Indian Journal
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