Suppr超能文献

硫脲源前体制备 ZnS 的气溶胶辅助化学气相沉积法。

Aerosol-Assisted Chemical Vapor Deposition of ZnS from Thioureide Single Source Precursors.

机构信息

Department of Chemistry , University of Bath , Claverton Down , Bath BA2 7AY , U.K.

Materials and Chemical Characterisation Facility (MC2), Department of Chemistry , University of Bath . Claverton Down , Bath , BA2 7AY , U.K.

出版信息

Inorg Chem. 2019 Feb 18;58(4):2784-2797. doi: 10.1021/acs.inorgchem.8b03363. Epub 2019 Feb 4.

Abstract

A family of 12 zinc(II) thoureide complexes, of the general form [{L}ZnMe], [{L}Zn{N(SiMe)}], and [{L}Zn], have been synthesized by direct reaction of the thiourea pro-ligands PrN(H)CS(NMe) H[L], CyN(H)CS(NMe) H[L], BuN(H)CS(NMe) H[L], and MesN(H)CS(NMe) H[L] with either ZnMe (1:1) or Zn{N(SiMe)} (1:1 and 2:1) and characterized by elemental analysis, NMR spectroscopy, and thermogravimetric analysis (TGA). The molecular structures of complexes [{L}ZnMe] (1), [{L}ZnMe]] (2), [{L}ZnMe] (3), [{L}ZnMe]] (4), [{L}Zn{N(SiMe)}] (5), [{L}Zn{N(SiMe)}] (6), [{L}Zn{N(SiMe)}]] (7), [{L}Zn{N(SiMe)}]] (8), [{L}Zn] (9), and [{L}Zn] (12) have been unambiguously determined using single crystal X-ray diffraction studies. Thermogravimetric analysis has been used to assess the viability of complexes 1-12 as single source precursors for the formation of ZnS. On the basis of TGA data compound 9 was investigated for its utility as a single source precursor to deposit ZnS films on silica-coated glass and crystalline silicon substrates at 150, 200, 250, and 300 °C using an aerosol assisted chemical vapor deposition (AACVD) method. The resultant films were confirmed to be hexagonal-ZnS by Raman spectroscopy and PXRD, and the surface morphologies were examined by SEM and AFM analysis. Thin films deposited from (9) at 250 and 300 °C were found to be comprised of more densely packed and more highly crystalline ZnS than films deposited at lower temperatures. The electronic properties of the ZnS thin films were deduced by UV-Vis spectroscopy to be very similar and displayed absorption behavior and band gap (E = 3.711-3.772 eV) values between those expected for bulk cubic-ZnS (E = 3.54 eV) and hexagonal-ZnS (E = 3.91 eV).

摘要

已合成了 12 种锌(II)硫脲配合物家族,其形式为 [{L}ZnMe]、[{L}Zn{N(SiMe)}] 和 [{L}Zn],通过直接反应前配体 PrN(H)CS(NMe) H[L]、CyN(H)CS(NMe) H[L]、BuN(H)CS(NMe) H[L]和 MesN(H)CS(NMe) H[L]与 ZnMe(1:1)或 Zn{N(SiMe)}(1:1 和 2:1)合成,并通过元素分析、NMR 光谱和热重分析(TGA)进行了表征。配合物 [{L}ZnMe](1)、[{L}ZnMe]](2)、[{L}ZnMe](3)、[{L}ZnMe]](4)、[{L}Zn{N(SiMe)}](5)、[{L}Zn{N(SiMe)}](6)、[{L}Zn{N(SiMe)}]](7)、[{L}Zn{N(SiMe)}]](8)、[{L}Zn](9)和 [{L}Zn](12)的分子结构已通过单晶 X 射线衍射研究得到明确确定。热重分析已用于评估配合物 1-12 作为 ZnS 形成的单源前体的可行性。基于 TGA 数据,研究了化合物 9 作为在 150、200、250 和 300°C 下在涂覆有二氧化硅的玻璃和晶体硅衬底上沉积 ZnS 薄膜的单源前体的适用性,使用气溶胶辅助化学气相沉积(AACVD)方法。通过拉曼光谱和 PXRD 证实所得薄膜为六方 ZnS,通过 SEM 和 AFM 分析检查表面形貌。发现沉积温度为 250 和 300°C 的薄膜比沉积温度较低的薄膜更紧密堆积且结晶度更高。通过紫外-可见光谱推断 ZnS 薄膜的电子性质非常相似,表现出吸收行为和带隙(E = 3.711-3.772 eV)值介于块状立方 ZnS(E = 3.54 eV)和六方 ZnS(E = 3.91 eV)之间。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验