Optical Properties and Structural Studies on Nd3+ Doped Borate Glasses Containing Heavy Metal Oxide

2012 ◽  
Vol 584 ◽  
pp. 207-211 ◽  
Author(s):  
Vijaya Chikkaveeraiah Veeranna Gowda ◽  
K.R Sardar Pasha ◽  
M. Sudhakar Reddy ◽  
C. Narayana Reddy

Abstract. Neodymium doped sodium bismuth borate (Na2O-Bi2O3-B2O3) glasses were prepared by melt quenching method. Amorphous nature of the glass is confirmed through the X-ray diffraction study. Density of the investigated glasses increases systematically with Bi2O3 concentration. Glass transition temperature decrease slightly with increase of Bi2O3 content and could be due to increase in the number of weaker Bi-O linkages by stronger Nd-O linkages. Fourier Transform - Infrared (FTIR) spectroscopy has been carried out. The IR spectra of the glasses reveal that the strong network consisting of diborate units and is unaffected by the variation of Nd3+ concentration. UV-Visible absorption studies have been performed on these glasses to examine the optical spectra and the optical band gap energy has been calculated. The intensity of the absorption band increases with the increase of Nd3+ concentration. This is due to the formation of non-bridging oxygens (NBO’s) in the structure.

2021 ◽  
Author(s):  
Nejeh Hannachi ◽  
Thierry ROISNEL ◽  
Faouzi HLEL

Abstract A new non-centrosymmetricorganotin (IV) hybrid compoundC5H14N2 [SnCl6] 2H2O was determined by single crystal X-ray diffraction at 150(2) K. Its crystal structure was solved by single crystal X-ray diffraction reveling that compound crystallizes in the orthorhombic system with Pbca space group with the following lattice parameters: a = 12.1486 (15) Å, b= 15.4571 (17) Å, c = 16.7610 (18) Å with Z = 8. The bonding between inorganic and organic entities in the compounds is realized by hydrogen bonding O−H…O ,O−H…Cl , NH • • • Cl, N-H…Cl and O−H…Cl. Finally,UV-visible absorption measurements exhibit two absorption bands (226 nm and 262 nm).The optical band gap (Eg) is deduced to be 3.46 Ev.


2019 ◽  
Vol 19 (2) ◽  
pp. 422
Author(s):  
Siham Lhimr ◽  
Saidati Bouhlassa ◽  
Saidati Bouhlassa ◽  
Saidati Bouhlassa ◽  
Bouchaib Ammary ◽  
...  

In this paper we study the effects of different molar ratio R of Zn2+ to OH– (R= nOH–/nZn(II) of the precursor was investigated by varying the amount of NaOH. Samples have been synthesized by the colloidal method at room temperature using (ZnCl2), citric acid (C6H8O9·H2O) and sodium hydroxide (NaOH). The formation of ZnO/C composite was characterized by The X-ray diffraction patterns indicated a high crystallinity and nanocrystalline size of ZnO with hexagonal wurtzite structure. The morphologies of the particles have been studied with a scanning electronic microscopy (SEM). The existence of carbon into the composite was detected by FTIR and EDS. The optical band gap of various ZnO/C composite was calculated from UV-Visible absorption measurement varied in the range 3.301 to 3.282 eV according to R values.


2015 ◽  
Vol 9 (3) ◽  
pp. 169-173 ◽  
Author(s):  
Yahia Elbashar

Homogeneous glass samples with different compositions 42(P2O5)?40 (ZnO)?(16?x)(K2O)?2 (Bi2O3)?x(Cu2O) (where x = 1, 2 and 3mol%) were prepared by conventional melt-quenched technique under controlled conditions. The structure of the prepared glass samples was investigated by X-ray diffraction. Optical properties (transmittance and reflectance) of the glasses were measured in the wavelength range 200-900 nm. The optical band gap energy of the investigated glasses with 1, 2 and 3mol% Cu2O was estimated from absorption data using the Mott and Davis relation and found to be 2.33, 2.45 and 2.53 eV, respectively. The mechanism of optical absorption was found to be direct. The band tail width was also estimated and found to lay in the acceptable range. Refractive index, absorption coefficient, extinction coefficient and real/imaginary parts of dielectric constants were calculated. Further to this, some theoretical investigation of the spectral problems was carried out. The investigation was based on finite difference method.


2019 ◽  
Vol 34 (3) ◽  
pp. 242-250 ◽  
Author(s):  
J. Anike ◽  
R. Derbeshi ◽  
W. Wong-Ng ◽  
W. Liu ◽  
D. Windover ◽  
...  

Structural characterization and X-ray reference powder pattern determination have been conducted for the Co- and Zn-containing tridymite derivatives Ba(Co1−xZnx)SiO4 (x = 0.2, 0.4, 0.6, 0.8). The bright blue series of Ba(Co1−xZnx)SiO4 crystallized in the hexagonal P63 space group (No. 173), with Z = 6. While the lattice parameter “a” decreases from 9.126 (2) Å to 9.10374(6) Å from x = 0.2 to 0.8, the lattice parameter “c” increases from 8.69477(12) Å to 8.72200(10) Å, respectively. Apparently, despite the similarity of ionic sizes of Zn2+ and Co2+, these opposing trends are due to the framework tetrahedral tilting of (ZnCo)O4. The lattice volume, V, remains comparable between 626.27 Å3 and 626.017 (7) Å3 from x = 0 to x = 0.8. UV-visible absorption spectrum measurements indicate the band gap of these two materials to be ≈3.3 and ≈3.5 eV, respectively, therefore potential UV photocatalytic materials. Reference powder X-ray diffraction patterns of these compounds have been submitted to be included in the Powder Diffraction File (PDF).


2020 ◽  
Vol 990 ◽  
pp. 302-305
Author(s):  
Razif Nordin ◽  
Nadia Latiff ◽  
Rizana Yusof ◽  
Wan Izhan Nawawi ◽  
M.Z. Salihin ◽  
...  

Commercial grade ZnO were sieved into particle size of 38 to 90 μm at room temperature. X-ray diffraction (XRD) pattern confirms the hexagonal wurzite structure of ZnO microparticles. Irregular shapes of ZnO microparticles were observed by scanning electron microscope (SEM). Fourier transform infrared spectra (FTIR) confirmed the presence of Zn-O band. In addition, Uv-visible spectra (UV-Vis) were empolyed to estimate the band gap energy of ZnO microparticles.


2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
Honghui Teng ◽  
Shukun Xu ◽  
Dandan Sun ◽  
Ying Zhang

Fe-doped TiO2nanotubes (Fe-TNTs) have been prepared by ultrasonic-assisted hydrothermal method. The structure and composition of the as-prepared TiO2nanotubes were characterized by transmission electron microscopy, X-ray diffraction, and UV-Visible absorption spectroscopy. Their photocatalytic activities were evaluated by the degradation of MO under visible light. The UV-visible absorption spectra of the Fe-TNT showed a red shift and an enhancement of the absorption in the visible region compared to the pure TNT. The Fe-TNTs were provided with good photocatalytic activities and photostability and under visible light irradiation, and the optimum molar ratio of Ti : Fe was found to be 100 : 1 in our experiments.


2015 ◽  
Vol 814 ◽  
pp. 596-600 ◽  
Author(s):  
Li Na Chen ◽  
Jin Feng Leng ◽  
Zhong Xi Yang ◽  
Zhi Chao Meng ◽  
Bin Sun

The Cu3N films were deposited successfully by reactive direct current magnetron sputtering, the films were comprehensively and systematically characterized by X-ray diffraction analyzer (XRD), UV-Visible spectrophotometer, four-probe resistance tester and other instruments. Results showed that under low deposition power (80W~100W), crystal orientation increased, which is attributed to higher energy under higher power. When sputtering power exceeded the value, excessive energy led to anti-sputtering hindering the process of further nucleation and growth of films. The transmittance of the films deposited under 100W reached the peak value of 78% on the scope of near-infrared light, and optical band gap (Eg) of 1.35ev. The resistivity of Cu3N films increased from 9.68×102Ω.cm to 2.12×103Ω.cm with increasing in sputtering power up to 100W.


2017 ◽  
Vol 268 ◽  
pp. 97-101
Author(s):  
E.S. Sazali ◽  
Md Rahim Sahar ◽  
Sib Krishna Ghoshal

Au NPs contents dependent modifications in the absorption and bonding parameters are inspected. Glass systems with composition (79-y)TeO2 – 15PbO – 5PbCl2 – 1Er2O3 – (y)AuCl3 where 0.0 ≤ y ≤ 0.1 mol% are prepared and characterized using X-ray Diffraction (XRD). The absorption characteristics of the glass are observed using UV-Visible-NIR (UV-VIS-NIR) spectrophotometer. XRD spectra confirm the amorphous nature of all samples. UV-VIS-NIR spectra reveal seven absorption bands centered at about 490, 526, 551, 652, 800, 982 and 1520 nm originating from 4I15/2 to 4F7/2, 2H11/2, 4S3/2,4F9/2, 4I9/2, 4I11/2 and 4I13/2 transitions, respectively. The low value of indicated an increase in the covalency and the positive sign of for all glass systems indicates the bonding between the RE ions and the surrounding ligand is covalent in nature.


2014 ◽  
Vol 636 ◽  
pp. 7-10 ◽  
Author(s):  
Pei Song Tang ◽  
Chao Wan Tang ◽  
Jia Ni Ying ◽  
Dong Jing Ni ◽  
Qian Yang ◽  
...  

Using Fe (NO3)3⋅9H2O, Y(NO3)3⋅6H2O and citric acid as the main raw material, the YFeO3 nanoparticles were synthesized by ultrasonic assisted process and calcination. The YFeO3 nanoparticles were characterized by thermogravimetry and differential thermal analysis (TG-DTA), powder X-ray diffraction (XRD), scanning electron microscopy (SEM) and UV-visible diffuse reflectance spectroscopy (DRS). The results show that the perovskite structureYFeO3 (YFeO3-800) can be obtained through the calcination of ultrasonic processed YFeO3 precursors at 800 °C, and the resulting product has a particle size of 70 nm and an optical band gap of 2.0 eV. Consequently, the YFeO3-800 nanoparticles show high photocatalytic activity for decomposition of methyl orange under visible-light irradiation.


2012 ◽  
Vol 502 ◽  
pp. 164-168
Author(s):  
Ling Xu ◽  
Han Mei Hu ◽  
Hai Yan Xu

Novel mace-like (wolf-teeth clubs) CdS nanostructures were successfully prepared on a large scale using CdCl2•2.5H2O and NH2CSNH2 as starting materials through a convenient mixed-solvothermal route. The as-synthesized products were characterized by X-ray diffraction (XRD), energy dispersive X-ray spectrometry (EDX), field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM) and UV-visible absorption spectroscopy. The experimental results reveal that the morphology of CdS products was greatly affected by the volume ratio of anhydrous ethanol and distilled water. The possible mechanism for the formation of mace-like CdS nanostructures is simply discussed.


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