Study of sulphur doped TiO2: Structural, morphological, optical and thermal properties

K. Soni, A. Sheikh, N. Lakshmi
{"title":"Study of sulphur doped TiO2: Structural, morphological, optical and thermal properties","authors":"K. Soni, A. Sheikh, N. Lakshmi","doi":"10.1063/1.5130318","DOIUrl":null,"url":null,"abstract":"Titanium dioxide (TiO2) is a widely used transparent conducting oxide which has found many applications in solar cell devices. In the present study we have synthesized 0.75 sulphur doped TiO2 (S-TiO2) by ball milling technique and investigated their structural, topological, optical and thermal properties. The crystallization, strain and particle size have been analyzed by X-ray diffraction and reveals the formation of single phase structure corresponding to anatase phase of TiO2. AFM investigations reveal a homogeneous surface morphology. FTIR spectroscopy confirms the presence of sulphur bonding in the TiO2 crystal structure. Band gap was calculated from the absorption spectrum of S-TiO2 obtained using UV-visible spectrophotometer. The value of 3.07 eV obtained as band gap for S-TiO2 is less than that of of anatase TiO2 (3.2 eV) thus shows shifting towards the longer wavelength on sulphur doping. DTA-TGA measurements also corroborate that S-TiO2 crystallizes in the anatase phase.Titanium dioxide (TiO2) is a widely used transparent conducting oxide which has found many applications in solar cell devices. In the present study we have synthesized 0.75 sulphur doped TiO2 (S-TiO2) by ball milling technique and investigated their structural, topological, optical and thermal properties. The crystallization, strain and particle size have been analyzed by X-ray diffraction and reveals the formation of single phase structure corresponding to anatase phase of TiO2. AFM investigations reveal a homogeneous surface morphology. FTIR spectroscopy confirms the presence of sulphur bonding in the TiO2 crystal structure. Band gap was calculated from the absorption spectrum of S-TiO2 obtained using UV-visible spectrophotometer. The value of 3.07 eV obtained as band gap for S-TiO2 is less than that of of anatase TiO2 (3.2 eV) thus shows shifting towards the longer wavelength on sulphur doping. DTA-TGA measurements also corroborate that S-TiO2 crystallizes in the anatase phase.","PeriodicalId":20725,"journal":{"name":"PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS: ICAM 2019","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2019-10-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS: ICAM 2019","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1063/1.5130318","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Titanium dioxide (TiO2) is a widely used transparent conducting oxide which has found many applications in solar cell devices. In the present study we have synthesized 0.75 sulphur doped TiO2 (S-TiO2) by ball milling technique and investigated their structural, topological, optical and thermal properties. The crystallization, strain and particle size have been analyzed by X-ray diffraction and reveals the formation of single phase structure corresponding to anatase phase of TiO2. AFM investigations reveal a homogeneous surface morphology. FTIR spectroscopy confirms the presence of sulphur bonding in the TiO2 crystal structure. Band gap was calculated from the absorption spectrum of S-TiO2 obtained using UV-visible spectrophotometer. The value of 3.07 eV obtained as band gap for S-TiO2 is less than that of of anatase TiO2 (3.2 eV) thus shows shifting towards the longer wavelength on sulphur doping. DTA-TGA measurements also corroborate that S-TiO2 crystallizes in the anatase phase.Titanium dioxide (TiO2) is a widely used transparent conducting oxide which has found many applications in solar cell devices. In the present study we have synthesized 0.75 sulphur doped TiO2 (S-TiO2) by ball milling technique and investigated their structural, topological, optical and thermal properties. The crystallization, strain and particle size have been analyzed by X-ray diffraction and reveals the formation of single phase structure corresponding to anatase phase of TiO2. AFM investigations reveal a homogeneous surface morphology. FTIR spectroscopy confirms the presence of sulphur bonding in the TiO2 crystal structure. Band gap was calculated from the absorption spectrum of S-TiO2 obtained using UV-visible spectrophotometer. The value of 3.07 eV obtained as band gap for S-TiO2 is less than that of of anatase TiO2 (3.2 eV) thus shows shifting towards the longer wavelength on sulphur doping. DTA-TGA measurements also corroborate that S-TiO2 crystallizes in the anatase phase.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
硫掺杂TiO2的结构、形态、光学和热性能研究
二氧化钛(TiO2)是一种广泛使用的透明导电氧化物,在太阳能电池器件中有许多应用。本文采用球磨技术合成了0.75硫掺杂TiO2 (S-TiO2),并对其结构、拓扑、光学和热性能进行了研究。通过x射线衍射分析了TiO2的结晶、应变和粒度,发现TiO2形成了与锐钛矿相对应的单相结构。原子力显微镜研究显示其表面形貌均匀。FTIR光谱证实了TiO2晶体结构中存在硫键。根据紫外可见分光光度计得到的S-TiO2的吸收光谱计算带隙。S-TiO2的带隙为3.07 eV,小于锐钛矿型TiO2的带隙(3.2 eV),因此在硫掺杂下,S-TiO2的带隙向更长的波长偏移。DTA-TGA测量也证实了S-TiO2在锐钛矿相结晶。二氧化钛(TiO2)是一种广泛使用的透明导电氧化物,在太阳能电池器件中有许多应用。本文采用球磨技术合成了0.75硫掺杂TiO2 (S-TiO2),并对其结构、拓扑、光学和热性能进行了研究。通过x射线衍射分析了TiO2的结晶、应变和粒度,发现TiO2形成了与锐钛矿相对应的单相结构。原子力显微镜研究显示其表面形貌均匀。FTIR光谱证实了TiO2晶体结构中存在硫键。根据紫外可见分光光度计得到的S-TiO2的吸收光谱计算带隙。S-TiO2的带隙为3.07 eV,小于锐钛矿型TiO2的带隙(3.2 eV),因此在硫掺杂下,S-TiO2的带隙向更长的波长偏移。DTA-TGA测量也证实了S-TiO2在锐钛矿相结晶。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Dye degradation studies on Cu-doped TiO2 thin films developed by reactive sputtering A scrutiny of antibacterial activity of pure and iodine doped ZnO thin films synthesized by mSILAR method Characterization and magnetic phase resolution of CoFe2O4 nanocubes and nanospheres A polyvinyl alcohol/chitosan blend proton exchange membrane for direct methanol fuel cell Improvement of critical parameters of YBCO superconductor by addition of graphene oxide
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1