scholarly journals Pressure-Induced Structural Behavior of Orthorhombic Mn3(VO4)2: Raman Spectroscopic and X-ray Diffraction Investigations

ACS Omega ◽  
2022 ◽  
Author(s):  
Swayam Kesari ◽  
Alka B. Garg ◽  
Oliver Clemens ◽  
Boby Joseph ◽  
Rekha Rao
Keyword(s):  
Structural Behavior ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic

Synthesis of Zn1–xMgxO and its structural characterization

2001 ◽  
Vol 16 (4) ◽  
pp. 903-906 ◽  
Author(s):  
M. S. Tomar ◽  
R. Melgarejo ◽  
P. S. Dobal ◽  
R. S. Katiyar
Keyword(s):  
Crystal Structure ◽  
Spin Coating ◽  
Optoelectronic Devices ◽  
Spectroscopic Studies ◽  
Structural Behavior ◽  
Material System ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Mg Substitution

Zn1–xMgxO is an important material for optoelectronic devices. We synthesized this material using a solution-based route. We investigated in detail the structural behavior of this material system using x-ray diffraction and Raman spectroscopy. Mg substitution up to x ≈ 0.10 does not change the crystal structure, as revealed by x-ray diffraction and Raman spectroscopic studies. This synthesis route is also suitable to prepare thin films by spin coating with the possibility of p and n doping.

scholarly journals Synthesis and Characterization of K-Ta Mixed Oxides for Hydrogen Generation in Photocatalysis

2012 ◽  
Vol 2012 ◽  
pp. 1-7 ◽  
Author(s):  
Beata Zielińska ◽  
Ewa Mijowska ◽  
Ryszard J. Kalenczuk
Keyword(s):  
Diffuse Reflectance ◽  
Hydrogen Generation ◽  
Mixed Oxides ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Photocatalytic Hydrogen Generation ◽  
Irregular Structure ◽  
Transmission Electron

K-Ta mixed oxides photocatalysts have been prepared by impregnation followed by calcination. The influence of the reaction temperature (450°C–900°C) on the phase formation, crystal morphology, and photocatalytic activity in hydrogen generation of the produced materials was investigated. The detailed analysis has revealed that all products exhibit high crystallinity and irregular structure. Moreover, two different crystal structures of potassium tantalates such as KTaO3and K2Ta4O11were obtained. It was also found that the sample composed of KTaO3and traces of unreacted Ta2O5(annealed at 600°C) exhibits the highest activity in the reaction of photocatalytic hydrogen generation. The crystallographic phases, optical and vibronic properties were examined by X-ray diffraction (XRD) and diffuse reflectance (DR) UV-vis and resonance Raman spectroscopic methods, respectively. Morphology and chemical composition of the produced samples were studied using a high-resolution transmission electron microscope (HR-TEM) and an energy dispersive X-ray spectrometer (EDX) as its mode.

scholarly journals FTIR and Optical Properties of NiO Doped Cr2O3 Nanopar-ticles Synthesis by Hydrothermal Method

2018 ◽  
Vol 29 (1) ◽  
pp. 168
Author(s):  
Tunis Balassim Hassan
Keyword(s):  
Optical Band Gap ◽  
Average Crystallite Size ◽  
Structural Behavior ◽  
X Ray Diffraction ◽  
Nanopar Ticles ◽  
Hydrothermal Technique ◽  
X Ray ◽  
Cr2o3 Nanoparticles ◽  
Xrd Patterns ◽  
Scanning Electron

Pure and Nickel oxide doped chromium (III) oxide (Cr2O3) nanoparticals are synthesized by hydrothermal technique. The effect of dopant Ni concentration on the structural behavior of Cr2O3 nanoparticles was examined by X-ray diffraction. The average crystallite size of the synthesized nanoparticles was measured from XRD patterns using Scherrer equation and was decreased from 22nm to 12.9 nm with the increasing Nio concentration in Cr2O3 from (0, 0.01, 0.06, and 0.10). Morphologies and compositional elements of the synthesized nanoparticles were observed by the field emission scanning electron microscopy (FESEM) and energy dispersive X-ray (EDX) spectroscopy, respectively. The optical property of the samples was measured by ultraviolet - visible (UV-Vis.) absorption spectroscopy. The observed optical band gap value ranges from 2.3eV to 2.5eV for Ni doped nanoparticles

scholarly journals X-ray diffraction and Raman spectroscopic studies of Zn-substituted carrboydite-like compounds

2006 ◽  
Vol 100 (1) ◽  
pp. 174-186 ◽  
Author(s):  
Yu-Hsiang Lin ◽  
Moses O. Adebajo ◽  
J. Theo Kloprogge ◽  
Wayde N. Martens ◽  
Ray L. Frost
Keyword(s):  
Spectroscopic Studies ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic

Structure composition correlation in KNN–BT ceramics – An X-ray diffraction and Raman spectroscopic investigation

2013 ◽  
Vol 138 (2-3) ◽  
pp. 905-908 ◽  
Author(s):  
Rajan Singh ◽  
Kaustubh Kambale ◽  
Ajit R. Kulkarni ◽  
C.S. Harendranath
Keyword(s):  
Spectroscopic Investigation ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic

Raman Spectroscopic and X-ray Diffraction Studies on Concentrated Aqueous Zinc (II) Bromide Solution at High Temperatures

1992 ◽  
Vol 47 (3) ◽  
pp. 485-492 ◽  
Author(s):  
Toshiyuki Takamuku ◽  
Mikito Ihara ◽  
Toshio Yamaguchi ◽  
Hisanobu Wakita
Keyword(s):  
Diffraction Data ◽  
Broad Band ◽  
Molar Ratio ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
X Ray Scattering ◽  
Bromide Solution ◽  
Stretching Vibration ◽  
Increasing Temperature

Abstract Raman and X-ray scattering experiments have been performed on an aqueous zinc (II) bromide solution with molar ratio [ H2 0] / [ ZnBr2 ] =10 at 25 to 140 °C. The intensity of the totally symmetric Zn - Br stretching vibration (ν1) for the dibromozinc(II) complex increased with increasing temperature while that for the tetrabromo complex decreased. A broad band assigned to the symmetric Zn - O stretching vibration ( ν1 ) for the aqua zinc (II) ion decreased in intensity with increasing temperature. The X-ray diffraction data revealed that the average number of the Zn - Br interactions within the zinc (II) bromo complexes does not change with temperature, whereas the number of Br ··· Br nonbonding interactions within the complexes decreases from 1.8 at 25 °C to 1.5 at 100 °C. From both Raman and X-ray data it is concluded that with increasing temperature the dibromo species is favored, whereas the tetrabromo and aqua zinc(II) species are unstable in the solution. The analysis of the X-ray diffraction data has shown that the mean Zn - Br bond length within the zinc (II) bromo complexes shortens gradually with increasing temperature, accompanied with an increase in the interligand Br ···Br distance. This finding suggests that the Br - Zn - Br bond angle increases with decreasing Zn - Br distance for the lower zinc(II) bromo complexes. The equilibrium shift of the zinc (II) bromo complexes with temperature is discussed on the basis of ion-ion, ion-water, and water-water interactions

scholarly journals New insights on the crystalline forms in binary systems of n-alkanes: Characterization of the solid ordered phases in the phase diagram tricosane + pentacosane

1999 ◽  
Vol 14 (6) ◽  
pp. 2644-2654 ◽  
Author(s):  
F. Rajabalee ◽  
V. Métivaud ◽  
D. Mondieig ◽  
Y. Haget ◽  
M. A. Cuevas-Diarte
Keyword(s):  
Phase Diagram ◽  
Binary Systems ◽  
The Other ◽  
Structural Behavior ◽  
X Ray Diffraction ◽  
X Ray ◽  
Ordered Phases ◽  
Crystalline Forms ◽  
Mixed Samples

X-ray diffraction analyses of the pure components n-tricosane and n-pentacosane and of their binary mixed samples have enabled us to characterize the crystalline phases observed at “low temperature.” Contrary to what was announced in literature on the structural behavior of mixed samples in odd-odd binary systems with Δn = 2, the three domains are not all orthorhombic. This work has enabled us to show that two of the domains are, in fact, monoclinic (Aa, Z = 4), and the other one is orthorhombic (Pca21, Z = 4). The conclusions drawn in this work can easily be transposed to other binary systems of n-alkanes.

ChemInform Abstract: X-Ray Diffraction and Raman Spectroscopic Study on the Short-Range Structure of Molten CeCl3

ChemInform ◽  
2010 ◽  
Vol 24 (23) ◽  
pp. no-no
Author(s):  
J. MOCHINAGA ◽  
M. IKEDA ◽  
K. IGARASHI ◽  
K. FUKUSHIMA ◽  
Y. IWADATE
Keyword(s):  
Spectroscopic Study ◽  
Short Range ◽  
X Ray Diffraction ◽  
X Ray ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Short Range Structure
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