Band Gap Determination of Copper Doped Tungsten Diselenide Single Crystals by Optical Absorption Method

M. Deshpande, M. N. Parmar, Nilesh N. Pandya, Sandip V. Bhatt, S. Chaki
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引用次数: 3

Abstract

Absorption spectrum of copper (Cu) doped WSe2 (% of Cu = 0.0, 0.5, 1.0) single crystals were obtained in the range 700 nm to 1450 nm. The energy gap and phonon energies were determined for the crystals from the spectrum using two and three dimensional models. This study reflects that indirect transition is dominant in these crystals. On the basis of three dimensional models it was not possible for us to decide whether the indirect inter-band transition is forbidden or allowed type. Hence, different plots were made for two dimensional models, which showed that indirect forbidden transition holds accu- rately for this sample whereas indirect allowed type transition is not valid. The phonon energies calculated for these samples corresponds to the energies associated with optical phonons. The obtained results are discussed in details in this paper.
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光吸收法测定铜掺杂二硒化钨单晶带隙
在700 ~ 1450 nm范围内获得了铜(Cu)掺杂WSe2 (% of Cu = 0.0, 0.5, 1.0)单晶的吸收光谱。利用二维和三维模型从光谱中确定了晶体的能隙和声子能量。本研究反映了这些晶体以间接转变为主。在三维模型的基础上,我们无法确定间接带间跃迁是禁止型还是允许型。因此,对二维模型进行了不同的绘制,结果表明间接禁止型转换对该样本有效,而间接允许型转换无效。为这些样品计算的声子能量与光学声子的能量相对应。本文对所得结果进行了详细的讨论。
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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