Effect of Metal Doping on Electronic Structure and Visible Light Absorption of SrTiO3 and NaTaO3 (Metal = Mn, Fe, and Co)

2011 ◽  
Vol 115 (16) ◽  
pp. 8305-8311 ◽  
Author(s):  
Xin Zhou ◽  
Jingying Shi ◽  
Can Li
RSC Advances ◽  
2018 ◽  
Vol 8 (58) ◽  
pp. 33010-33018 ◽  
Author(s):  
Md. Zahidur Rahaman ◽  
A. K. M. Akther Hossain

We have studied the optical, electronic and mechanical properties of Ni and Mn-doped CsGeCl3 using DFT calculations.


1998 ◽  
Vol 13 (3) ◽  
pp. 604-609 ◽  
Author(s):  
Wu Xiaochun ◽  
Wang Rongyao ◽  
Zou Bingsuo ◽  
Wang Li ◽  
Liu Shaomei ◽  
...  

In this paper, nanometer-sized CdO organosol was prepared by using microemulsion methods. Its electronic structure and optical properties are characterized through UV-visible light absorption, photoluminescence, and Z-scan techniques. Some newfeatures were observed. Fluorescence and nonlinear optical responses are mainly related to surface trapped states.


RSC Advances ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 2405-2414
Author(s):  
M. I. Kholil ◽  
M. T. H. Bhuiyan ◽  
M. Atikur Rahman ◽  
M. S. Ali ◽  
M. Aftabuzzaman

In this study, the metal doping enhanced the optoelectronic properties of lead-free perovskite CsSnBr3; hence CsSn0.875Tc0.125Br3 is promising for solar cells and other optoelectronic applications.


Author(s):  
David Maria Tobaldi ◽  
Luc Lajaunie ◽  
ana caetano ◽  
nejc rozman ◽  
Maria Paula Seabra ◽  
...  

<div>Titanium dioxide is by far the most utilised semiconductor material for photocatalytic applications. Still, it is transparent to visible-light. Recently, it has been proved that a type-II band alignment for the rutile−anatase mixture would improve its visible-light absorption.</div><div>In this research paper we thoroughly characterised the real crystalline and amorphous phases of synthesised titanias – thermally treated at different temperatures to get distinct ratios of anatase-rutile-amorphous fraction – as well as that of three commercially available photocatalytic nano-TiO2. </div><div>The structural characterisation was done via advanced X-ray diffraction method, namely the Rietveld-RIR method, to attain a full quantitative phase analysis of the specimens. The microstructure was also investigated via an advanced X-ray method, the whole powder pattern modelling. These methods were validated combining advanced aberration-corrected scanning transmission microscopy and high-resolution electron energy-loss spectroscopy. The photocatalytic activity was assessed in the liquid- and gas-solid phase (employing rhodamine B and 4-chlorophenol, and isopropanol, respectively, as the organic substances to degrade) using a light source irradiating exclusively in the visible-range.</div><div>Optical spectroscopy showed that even a small fraction of rutile (2 wt%) is able to shift to lower energies the apparent optical band gap of an anatase-rutile mixed phase. But is this enough to attain a real photocatalytic activity promoted by merely visible-light?</div><div>We tried to give a reply to that question.</div><div>Photocatalytic activity results in the liquid-solid phase showed that a high surface hydroxylation led to specimen with superior visible light-induced catalytic activity (i.e. dye and ligand-to-metal charge transfer complexes sensitisation effects). That is: not photocatalysis <i>sensu-strictu</i>.</div><div>On the other hand, the gas-solid phase results showed that a higher amount of the rutile fraction (around 10 wt%), together with less recombination of the charge carriers, were more effective for an actual photocatalytic oxidation of isopropanol.</div>


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