Quantitative Attachment of Bimetal Combinations of Transition-Metal Ions to the Surface of TiO2 Nanorods

被引:3
|
作者
Balasanthiran, Choumini [1 ,2 ]
Jensen, Stephanie [1 ]
Spanjers, Charles S. [2 ]
Varapragasam, Shelton J. P. [1 ]
Rioux, Robert M. [2 ,3 ]
Kilin, Dmitri [1 ,4 ]
Hoefelmeyer, James D. [1 ]
机构
[1] Univ South Dakota, Dept Chem, 414 E Clark St, Vermillion, SD 57069 USA
[2] Penn State Univ, Dept Chem Engn, 3058 Res Dr, University Pk, PA 16802 USA
[3] Penn State Univ, Dept Chem, 3058 Res Dr, University Pk, PA 16802 USA
[4] North Dakota State Univ, Dept Chem & Biochem, Fargo, ND 58108 USA
基金
美国国家科学基金会;
关键词
INTERFACIAL IMPREGNATION CHEMISTRY; ELECTRONIC BAND-STRUCTURE; TOTAL-ENERGY CALCULATIONS; CHARGE-TRANSFER UNIT; VISIBLE-LIGHT; NANOCRYSTALS SYNTHESIS; MESOPOROUS SILICA; AQUEOUS-SOLUTION; QUANTUM DOTS; WASTE-WATER;
D O I
10.1021/acs.langmuir.8b00337
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We report the sequential, quantitative loading of transition-metal ions (Cr3+, Mn2+, Fe2+, Co2+, Ni2+, and Cu2+) onto the surface of rod-shaped anatase TiO2 nanocrystals in bimetallic combinations (C-6(2) = 15) to form M,M'-TiO2 nanocrystals. The materials were characterized with transmission electron microscopy (TEM), powder X-ray diffraction (XRD), elemental analysis, X-ray photoelectron spectroscopy (XPS), and UV-visible spectroscopy. TEM and XRD data indicate that the sequential adsorption of metal ions occurs with the retention of the phase and morphology of the nanocrystal. Atomistic models of the M,M'-TiO2 nanocrystals were optimized with density functional theory calculations. Calculated UV-visible absorption spectra and partial charge density maps of the donor and acceptor states for the electronic transitions indicate the importance of metal-to-metal charge transfer (MMCT) processes.
引用
收藏
页码:5422 / 5434
页数:13
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