Structural, impedance, dielectric and optical characteristics of Cd- substituted Zn (1-x) CdxO nanoparticles at low temperatures

2021 ◽  
Author(s):  
Fiaz Ahmad ◽  
Asghari Maqsood
Keyword(s):  
Loss Tangent ◽  
Zno Nanoparticles ◽  
Ac Conductivity ◽  
Spherical Shape ◽  
Dielectric Constants ◽  
Dielectric Measurement ◽  
X Ray Diffraction ◽  
Dielectric Parameters ◽  
X Ray ◽  
Wide Range

Abstract Nanocrystalline Cd substituted ZnO nanoparticles with common formula Zn (1-x) CdxO (x = 0%, 3%, 6%, and 10%) were fabricated by a co-precipitation technique. X-ray diffraction (XRD) and scanning electron microscopy (SEM) was used to investigate the microstructures and morphology of synthesized nanoparticles at room temperature. The outcome of the x-ray diffraction (XRD) study supports the existence of wurtzite crystal structure for ZnO, and Cd substituted ZnO samples conformed that substituted Cd ions are catching up Zn site. The morphological assessments of the fabricated nanoparticles indicated that the nature of the nanoparticles is a slightly hexagonal and mostly spherical shape with size ranges 46-55 nm. The electric impedance of the samples was measured in a wide range of frequency 100Hz–2MHz at different temperatures (140 K-260 K) using an LCR meter. It was observed that the dielectric constants (ἐ), (ε´´), loss tangent (tanδ), and ac conductivity of pure and Cd substituted ZnO nanoparticles depended on frequency. The calculations of dielectric measurement showed that the parameters (ἐ), (ε´´), loss tangent (tanδ) decreased with the increase in frequency. But the ac conductivity enhanced with the frequency, whereas the values of the above parameters increased with the temperature rise. The dielectric parameters are also found to improve with the increase in Cd concentrations. The correlated barrier-hopping (CHB) model dominated in ac conductivity. The reduction in the bandgap was also observed with Cd concentration.

Frequency Dependence of Dielectric Parameters and A. C. Conductivity of Mg-Co-Zn Nanoferrites Synthesized via Combustion Method

2012 ◽  
Vol 584 ◽  
pp. 295-298 ◽  
Author(s):  
B.J. Madhu ◽  
M. Kavya ◽  
S. Razika Banu ◽  
B. Shruthi ◽  
C.P. Sowmya ◽  
...  
Keyword(s):  
Dielectric Loss ◽  
Combustion Method ◽  
Cobalt Nitrate ◽  
Zinc Nitrate ◽  
Magnesium Nitrate ◽  
X Ray Diffraction ◽  
Dielectric Parameters ◽  
X Ray ◽  
Wide Range ◽  
Hopping Model

Mg-Co-Zn nanoferrite particles were prepared by combustion method using stoichiometric compositions of magnesium nitrate, cobalt nitrate and zinc nitrate as oxidizers and urea as a fuel. The structure of the sample is studied with X-ray diffraction (XRD) using Cu-Kα radiation. The X-ray diffraction analysis revealed the nanocrystalline nature in the prepared ferrite samples. Dielectric and a. c. conductivity studies have been undertaken over a wide range of frequencies (100-5MHz) for Mg-Co-Zn nanoferrites at room temperature. The dielectric properties such as dielectric loss tangent (D), dielectric constant (ε′) and dielectric loss factor (ε″) were found to decrease with an increase in the frequency. Further, a. c. conductivity of the Mg-Co-Zn nanoferrite was found to increase with the increase in the frequency. The electrical conduction mechanism in the Mg-Co-Zn nanoferrite has been understood on the basis of the electron hopping model.

scholarly journals Effect of Ag Doping on Properties of Al–Doped ZnO Nanoparticles Varies as Zn1-X-YAgxALYO

2017 ◽  
Vol 14 (2) ◽  
pp. 146-152
Author(s):  
Neha Sharma ◽  
Sanjayay Kumar
Keyword(s):  
Zno Nanoparticles ◽  
Spherical Shape ◽  
Xrd Analysis ◽  
Crystalline Size ◽  
X Ray Diffraction ◽  
X Ray ◽  
In Doping ◽  
Vis Spectroscopy ◽  
Doped Zno

In present study, undoped ZnO, Zn0.8Ag0.2O, Zn0.8Al0.2O and Zn0.6Al0.2Ag0.2O samples are synthesized by simple solution method. X-ray diffraction (XRD), Scanning Electron Microscopy (SEM), Energy-Dispersive X-ray spectroscopy (EDX) and UV-visible (UV-Vis) spectroscopy are used to perform the characterization of undoped, doped and codoped samples. XRD analysis is exposed that hexagonal wurtzite crystalline structure obtained for undoped, doped and codoped samples without any extra representation of impurity phases. The crystalline size is when evaluated by using Scherrer, It has 44, 49, 41and 37nm for undoped ZnO, Zn0.8Ag0.2O, Zn0.8Al0.2O and Zn0.6Al0.2Ag0.2O samples. Similarly, the crystalline size and strain are also evaluated by Williamson hall (W-H) and size strain plot (SSP) for the undoped, doped and codoped nanoparticles. The evaluated crystalline size by SSP is three times greater than the result of the scherrer method. The SEM exposes that surface morphology of nanoparticle samples, in this case is the formation of large agglomeration in spherical shape with nanocrystallites of undoped and doped ZnO with apparent and definite boundaries. EDX points out the replacement of Al2+ and Ag+ with Zn2+ in ZnO matrix and consequences in the development of single-phase Zn1−x−yAgxAlyO. The blueshift is shown in UV-Vis absorption spectra because the band gap value increases with the increase in doping, except Ag+ doped ZnO nanoparticles.

X- ray diffraction and dielectric properties of PbSe thin films

2019 ◽  
Vol 15 (34) ◽  
pp. 1-14
Author(s):  
Bushra A. Hasan
Keyword(s):  
Thin Films ◽  
Thermal Activation ◽  
Thermal Evaporation ◽  
Thermal Activation Energy ◽  
Dielectric Constants ◽  
Conductivity Measurements ◽  
X Ray Diffraction ◽  
Thermal Evaporation Method ◽  
X Ray ◽  
Glass Substrates

Lead selenide PbSe thin films of different thicknesses (300, 500, and 700 nm) were deposited under vacuum using thermal evaporation method on glass substrates. X-ray diffraction measurements showed that increasing of thickness lead to well crystallize the prepared samples, such that the crystallite size increases while the dislocation density decreases with thickness increasing. A.C conductivity, dielectric constants, and loss tangent are studied as function to thickness, frequency (10kHz-10MHz) and temperatures (293K-493K). The conductivity measurements confirm confirmed that hopping is the mechanism responsible for the conduction process. Increasing of thickness decreases the thermal activation energy estimated from Arhinus equation is found to decrease with thickness increasing. The increase of thickness lead to reduce the polarizability α while the increasing of temperature lead to increase α.

Simplistic Synthesis and Enhanced Photocatalytic Performance of Spherical ZnO Nanoparticles Prepared from Arabinose Solution

2019 ◽  
Vol 74 (10) ◽  
pp. 937-944 ◽  
Author(s):  
Babiker Y. Abdulkhair ◽  
Mutaz E. Salih ◽  
Nuha Y. Elamin ◽  
A. MA. Fatima ◽  
A. Modwi
Keyword(s):  
Zno Nanoparticles ◽  
Photocatalytic Performance ◽  
Hexagonal Wurtzite Structure ◽  
Zinc Nitrate ◽  
Wurtzite Structure ◽  
Sugar Solution ◽  
X Ray Diffraction ◽  
Pollutant Degradation ◽  
X Ray ◽  
Good Crystallinity

AbstractStrenuous efforts have been employed to prepare zinc oxide (ZnO) with eco-friendly methods; however, few studies have reported the fabrication of ZnO using a sustainable procedure. In this study, spherical ZnO nanoparticles were successfully fabricated for photocatalysis applications using a simple and eco-friendly method using an arabinose sugar solution. The ZnO nanoparticles with a wurtzite structure were obtained by combining zinc nitrate and arabinose in water, followed by heating, evaporation, and calcinations at different annealing temperatures. The annealed ZnO photocatalysts were characterised via X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive X-ray (EDX), Fourier transform infrared spectroscopy (FTIR), and thermogravimetric analysis (TGA). The findings revealed a hexagonal wurtzite structure and good crystallinity with crystallite size increasing from 18 to 31 nm by means of an increase in the annealing temperature. The photocatalytic performance was examined to determine the degradation of mix dye waste. The spherical ZnO nanoparticles showed mix pollutant degradation of 84 % in 25 min at 400 °C.

scholarly journals Multidimensional Ln-Aminophthalate Photoluminescent Coordination Polymers

Materials ◽  
2021 ◽  
Vol 14 (7) ◽  
pp. 1786
Author(s):  
Carla Queirós ◽  
Chen Sun ◽  
Ana M. G. Silva ◽  
Baltazar de Castro ◽  
Juan Cabanillas-Gonzalez ◽  
...  
Keyword(s):  
Water Content ◽  
Coordination Polymers ◽  
Metal Ion ◽  
Low Cost ◽  
Microwave Assisted Synthesis ◽  
X Ray Diffraction ◽  
X Ray ◽  
Wide Range ◽  
Ft Ir ◽  
Ft Ir Spectroscopy

The development of straightforward reproducible methods for the preparation of new photoluminescent coordination polymers (CPs) is an important goal in luminescence and chemical sensing fields. Isophthalic acid derivatives have been reported for a wide range of applications, and in addition to their relatively low cost, have encouraged its use in the preparation of novel lanthanide-based coordination polymers (LnCPs). Considering that the photoluminescent properties of these CPs are highly dependent on the existence of water molecules in the crystal structure, our research efforts are now focused on the preparation of CP with the lowest water content possible, while considering a green chemistry approach. One- and two-dimensional (1D and 2D) LnCPs were prepared from 5-aminoisophthalic acid and Sm3+/Tb3+ using hydrothermal and/or microwave-assisted synthesis. The unprecedented LnCPs were characterized by single-crystal X-ray diffraction (SCRXD), powder X-ray diffraction (PXRD), Fourier transform infrared (FT-IR) spectroscopy and scanning electron microscopy (SEM), and their photoluminescence (PL) properties were studied in the solid state, at room temperature, using the CPs as powders and encapsulated in poly(methyl methacrylate (PMMA) films, envisaging the potential preparation of devices for sensing. The materials revealed interesting PL properties that depend on the dimensionality, metal ion, co-ligand used and water content.

2D X-ray diffraction and molecular modelling of the crystalline structure of polyesters under uniaxial stress

2021 ◽  
pp. 096739112199822
Author(s):  
Ahmed I Abou-Kandil ◽  
Gerhard Goldbeck
Keyword(s):  
Crystalline Structure ◽  
Molecular Modelling ◽  
Three Dimensional ◽  
Uniaxial Stress ◽  
X Ray Diffraction ◽  
X Ray ◽  
Wide Range ◽  
Modelling Techniques ◽  
Diffraction Patterns

Studying the crystalline structure of uniaxially and biaxially drawn polyesters is of great importance due to their wide range of applications. In this study, we shed some light on the behaviour of PET and PEN under uniaxial stress using experimental and molecular modelling techniques. Comparing experiment with modelling provides insights into polymer crystallisation with extended chains. Experimental x-ray diffraction patterns are reproduced by means of models of chains sliding along the c-axis leading to some loss of three-dimensional order, i.e. moving away from the condition of perfect register of the fully extended chains in triclinic crystals of both PET and PEN. This will help us understand the mechanism of polymer crystallisation under uniaxial stress and the appearance of mesophases in some cases as discussed herein.

scholarly journals Investigation and Modeling of the Electrical Conductivity of Graphene Nanoplatelets-Loaded Doped-Polypyrrole

Polymers ◽  
2021 ◽  
Vol 13 (7) ◽  
pp. 1034
Author(s):  
Oladipo Folorunso ◽  
Yskandar Hamam ◽  
Rotimi Sadiku ◽  
Suprakas Sinha Ray ◽  
Neeraj Kumar
Keyword(s):  
Electrical Conductivity ◽  
Structural Changes ◽  
Spherical Shape ◽  
Graphene Nanoplatelets ◽  
Conductivity Measurements ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thermogravimetric Analyzer ◽  
Energy Storage Applications ◽  
Electrical Conductivity Data

In this study, a hybrid of graphene nanoplatelets with a polypyrrole having 20 wt.% loading of carbon-black (HGPPy.CB20%), has been fabricated. The thermal stability, structural changes, morphology, and the electrical conductivity of the hybrids were investigated using thermogravimetric analyzer, differential scanning calorimeter, X-ray diffraction analyzer, scanning electron microscope, and laboratory electrical conductivity device. The morphology of the hybrid shows well dispersion of graphene nanoplatelets on the surface of the PPy.CB20% and the transformation of the gravel-like PPy.CB20% shape to compact spherical shape. Moreover, the hybrid’s electrical conductivity measurements showed percolation threshold at 0.15 wt.% of the graphene nanoplatelets content and the curve is non-linear. The electrical conductivity data were analyzed by comparing different existing models (Weber, Clingerman and Taherian). The results show that Taherian and Clingerman models, which consider the aspect ratio, roundness, wettability, filler electrical conductivity, surface interaction, and volume fractions, closely described the experimental data. From these results, it is evident that Taherian and Clingerman models can be modified for better prediction of the hybrids electrical conductivity measurements. In addition, this study shows that graphene nanoplatelets are essential and have a significant influence on the modification of PPy.CB20% for energy storage applications.

scholarly journals Structural and spectroscopic analyses of copper doped P2O5-ZnO-K2O-Bi2O3 glasses

2015 ◽  
Vol 9 (3) ◽  
pp. 169-173 ◽  
Author(s):  
Yahia Elbashar
Keyword(s):  
Optical Band Gap ◽  
Band Gap Energy ◽  
Dielectric Constants ◽  
X Ray Diffraction ◽  
Band Tail ◽  
Absorption Data ◽  
X Ray ◽  
Spectroscopic Analyses ◽  
Acceptable Range ◽  
Prepared Glass

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.

scholarly journals Theoretical study of the properties of X-ray diffraction moiré fringes. II. Illustration of angularly integrated moiré images

2019 ◽  
Vol 75 (4) ◽  
pp. 610-623
Author(s):  
Jun-ichi Yoshimura
Keyword(s):  
Incident Wave ◽  
Angular Width ◽  
X Ray Diffraction ◽  
Experimental Conditions ◽  
Acta Cryst ◽  
Low Contrast ◽  
X Ray ◽  
Moiré Fringes ◽  
Wide Range ◽  
Fringe Patterns

Using a theory of X-ray diffraction moiré fringes developed in a previous paper, labelled Part I [Yoshimura (2015). Acta Cryst. A71, 368–381], the X-ray moiré images of a silicon bicrystal having a weak curvature strain and an interspacing gap, assumed to be integrated for an incident-wave angular width, are simulation-computed over a wide range of crystal thicknesses and incident-wave angular width, likely under practical experimental conditions. Along with the simulated moiré images, the graphs of characteristic quantities on the moiré images are presented for a full understanding of them. The treated moiré images are all of rotation moiré. Mo Kα1 radiation and the 220 reflection were assumed in the simulation. The results of this simulation show that fringe patterns, which are significantly modified from simple straight fringes of rotation moiré, appear in some ranges of crystal thicknesses and incident-wave angular width, due to a combined effect of Pendellösung oscillation and an added phase difference from the interspacing gap, under the presence of a curvature strain. The moiré fringes which slope to the perpendicular direction to the diffraction vector in spite of the assumed condition of rotation moiré, and fringe patterns where low-contrast bands are produced with a sharp bend of fringes arising along the bands are examples of the modified fringe pattern. This simulation study provides a wide theoretical survey of the type of bicrystal moiré image produced under a particular condition.

scholarly journals Charge Compensation in Europium-Doped Hafnia Nanoparticles: Solvothermal Synthesis and Colloidal Dispersion

Crystals ◽  
2021 ◽  
Vol 11 (9) ◽  
pp. 1042
Author(s):  
Xavier H. Guichard ◽  
Francesco Bernasconi ◽  
Alessandro Lauria
Keyword(s):  
Low Temperature ◽  
Hafnium Oxide ◽  
Aqueous Media ◽  
Charge Compensation ◽  
Colloidal Dispersion ◽  
X Ray Diffraction ◽  
X Ray ◽  
Wide Range ◽  
Direct Formation ◽  
Enhanced Luminescence

Effective charge compensation of europium in hafnium oxide nanoparticles was achieved at low temperature, allowing high doping incorporation (up to 6 at.%) and enhanced luminescence. The efficiency of the incorporation and charge compensation was confirmed by scanning electron microscope energy dispersive X-ray spectroscopy and powder X-ray diffraction measurements. Despite the known polymorphism of hafnium oxide, when doped to a concentration above 3 at.%, only the pure monoclinic phase was observed up to 6 at.% of europium. Furthermore, the low-temperature solvothermal route allowed the direct formation of stable dispersions of the synthesized material over a wide range of concentrations in aqueous media. The dispersions were studied by diffuse light scattering (DLS) to evaluate their quality and by photoluminescence to investigate the incorporation of the dopants into the lattice.

Sign in / Sign up

Export Citation Format

Share Document