Effect of Doping (2_Methyl Naphthalene) on Aromatic System (2_Methyl Naphthalene-Anthracene)

Z. Saleh, Ali Kadhim Wadday, M. Hassan
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Abstract

In this work, study of absorption and fluorescence spectra for compound (anthracene genitive 2 - methyl naphthalene) dissolved in a polar solvent. The calculated value of the quantity and efficiency found that it increases with ratio doping , and after less than quantity when you reduce the efficiency ratio doping anthracene molecule by molecule 2-methyl naphthalene. Used a diluted concentration to the purpose of minimizing the phenomenon of self-absorption, Calculated the value of the quantity in relation to efficiency anthracene compound dissolved Daye methyl Slfoxayd, the amount of efficiency (qfm=0.32). As a composite record wavelength irritant λex = 365 nm at room temperature. It turns out from this study the presence of my energies activation molecule anthracene doping different proportions of molecule 2 - methyl naphthalene and each activation energy mechanical connecting different which could be interpreted by relying on the theory of packets semiconductor and which proposes a transition charge carriers from the Fermi donor to the packet delivery in the semiconductor negative (n-type) At high temperatures by thermal Excitation.
掺杂(2_甲基萘)对芳香体系(2_甲基萘-蒽)的影响
本文研究了化合物(蒽属2 -甲基萘)在极性溶剂中的吸收光谱和荧光光谱。数量和效率的计算值发现,随着比例掺杂的增加,数量和效率的增加,而当按分子对2-甲基萘进行效率比掺杂时,数量和效率的减少。采用稀释后的浓度,以最大限度地减少自吸现象,计算出蒽化合物溶解量与效率的关系值,即效率的量(qfm=0.32)。作为复合记录,在室温下波长刺激λex = 365 nm。从本研究中发现,蒽掺杂不同比例的2 -甲基萘激活分子的存在能不同,并且每个激活能机械连接不同,这可以依靠包半导体理论来解释,并提出了一种过渡电荷载流子从费米供体到包在半导体负(n型)高温下通过热激发的方式传递。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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