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EFFECTS OF Co CONCENTRATION ON THE STRUCTURAL AND OPTICAL PROPERTIES OF Zn1−xCoxS FILMS
Surface Review and Letters ( IF 1.1 ) Pub Date : 2019-12-13 , DOI: 10.1142/s0218625x19501968
SHUFENG LI 1, 2 , LI WANG 1 , XUEQIONG SU 1 , YONG PANG 1 , DONGWEN GAO 1 , XIAOWEI HAN 1
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Amorphous and crystalline Zn[Formula: see text]CoxS ([Formula: see text], 0.3, 0.5) thin films were grown on sapphire (Al2O3) substrates by pulsed laser deposition at substrate temperature of 25C and 800C, respectively. The X-ray diffraction results show that the crystalline film has a cubic zinc blende structure and the crystalline quality decreased with increasing Co-doping concentration. The X-ray diffraction and X-ray photoelectron spectroscopy spectra reveal that the samples reached an overdoping state at Co-doping concentration of [Formula: see text]. The absorbance of films increases and the absorption edge shifts to longer wave length direction with increasing Co-doping concentration. The redshift of the band gap energy depends on the Co composition associating with the Urbach energy. Furthermore, the refractive index and dielectric constant increase with increasing Co-doping concentration. The dispersion parameters, such as dispersion energy ([Formula: see text]), oscillator energy ([Formula: see text]), static refractive index ([Formula: see text]), static dielectric constant ([Formula: see text]), interband transition strength moments ([Formula: see text] and [Formula: see text]), oscillator strength [Formula: see text] and oscillator wavelength [Formula: see text], have been analyzed by Wemple–DiDomenico single oscillator model. All these parameters were found to be dependent upon the Co-doping concentration in the Zn[Formula: see text]CoxS thin films.

中文翻译:

Co浓度对Zn1-xCoxS薄膜结构和光学性能的影响

无定形和结晶锌[分子式:见正文]CoXS ([公式:见正文], 0.3, 0.5) 薄膜在蓝宝石(Al23) 在基板温度为 25 时通过脉冲激光沉积基板C和800C,分别。X射线衍射结果表明,该结晶薄膜具有立方闪锌矿结构,且结晶质量随着Co掺杂浓度的增加而降低。X射线衍射和X射线光电子能谱表明样品在共掺杂浓度为[公式:见正文]时达到了过掺杂状态。随着共掺杂浓度的增加,薄膜的吸光度增加,吸收边缘向更长的波长方向移动。带隙能量的红移取决于与 Urbach 能量相关的 Co 成分。此外,折射率和介电常数随着共掺杂浓度的增加而增加。色散参数,如色散能量([公式:见正文])、振荡器能量([公式:见正文])、静态折射率([公式:见正文])见正文])、静态介电常数([公式:见正文])、带间跃迁强度矩([公式:见正文]和[公式:见正文])、振荡器强度[公式:见正文]和振荡器波长[公式:见正文],已通过 Wemple-DiDomenico 单振荡器模型进行了分析。发现所有这些参数都取决于 Zn[公式:见正文]Co 中的共掺杂浓度XS 薄膜。
更新日期:2019-12-13
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