Modification in structural, functional, thermal, dielectric, impedance and nonlinear optical properties of ammonium pentaborate crystal by addition of di-sodium sulphide nanoparticles

2019 ◽  
Vol 33 (07) ◽  
pp. 1950084
Author(s):  
A. P. Kochuparampil ◽  
J. H. Joshi ◽  
H. O. Jethva ◽  
M. J. Joshi
Keyword(s):  
Nonlinear Optical ◽  
Complex Impedance ◽  
Precipitation Method ◽  
Dielectric Study ◽  
Sodium Sulphide ◽  
Frequency Range ◽  
Orthorhombic Crystal ◽  
Orthorhombic Crystal Structure ◽  
Nlo Properties ◽  
Co Precipitation

Ammonium penataborate (APB) crystals are well known for their nonlinear optical (NLO) properties. Attempt is made to study the changes produced by addition of chalcogenide compound sodium sulphide in APB crystals. Di-sodium sulphide (Na2S) is soluble in water and its solubility is further increased for Na2S nanoparticles. The Na2S nanoparticles are synthesized by using co-precipitation method followed by microwave irradiation. The slow solvent evaporation method is used to grow pure and Na2S added APB crystals. Pure and Na2S added APB crystals possess orthorhombic crystal structure with the mixed phase nature for the Na2S added APB. The presence of sodium in APB is confirmed by AAS study. In FTIR spectra the absorption peak of S–H asymmetric stretching is observed for Na2S added APB indicating the presence of sulphur. The thermal stability of APB crystal is enhanced on doping the Na2S in it. The dielectric study is also carried out within this frequency range. The Jonscher’s power law is applied to AC conductivity data. The impedance spectroscopy study is carried out at room temperature within 100 Hz to 1 MHz frequency range. The complex impedance and modulus plots are drawn. The complex impedance plots indicate only the grain contribution. The Kurtz and Perry powder study indicates that all the crystals are exhibiting NLO properties with varying SHG efficiency.

Comparison between Solid State Reaction and Coprecipitation Method of Titanium Oxide Addition on the YBa2Cu3Oδ Ceramics

2020 ◽  
Vol 1010 ◽  
pp. 187-193
Author(s):  
Ali Arlina ◽  
Nadiah Ameram ◽  
Nik Alnur Auli
Keyword(s):  
Solid State ◽  
Solid State Reaction ◽  
Single Phase ◽  
Precipitation Method ◽  
X Ray Diffraction ◽  
Orthorhombic Crystal ◽  
Sem Images ◽  
Orthorhombic Crystal Structure ◽  
Oxide Addition ◽  
Co Precipitation

In this work, comparison of TiO2 additions on the physical properties of YBa2Cu3Oδ superconductor system with nominal starting compositions at x= 0, 1, 2, and 5 wt.% was studied derived via solid state reaction and co-precipitation method. The samples were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). The result from XRD shown that all the samples were polycrystalline for solid state reaction, while single phase appear for co-precipitation methods. The intensity of the peak become higher with increasing amount of TiO2 addition indicating the presence of increased amount of the unreacted in the samples. The refine lattice parameters indicated that all the samples have an orthorhombic crystal structure without occurrence of orthorhombic-tetragonal phase transformation. Furthermore, from SEM images for solid state reaction and co-precipitation method showed that the grain size of the samples decreased with TiO2 increased. Small addition of TiO2 derived from co-precipitation method enhanced the YBCO microstructures.

scholarly journals Comparative Study on AC Susceptibility of YBa2Cu3O7−δ Added with BaZrO3 Nanoparticles Prepared via Solid-State and Co-Precipitation Method

Crystals ◽  
2019 ◽  
Vol 9 (12) ◽  
pp. 655 ◽  
Author(s):  
Nurhidayah Mohd Hapipi ◽  
Jee Lim ◽  
Soo Chen ◽  
Oon Lee ◽  
Abdul Shaari ◽  
...  
Keyword(s):  
Grain Size ◽  
Solid State ◽  
Grain Boundaries ◽  
Ac Susceptibility ◽  
Precipitation Method ◽  
Orthorhombic Crystal ◽  
Orthorhombic Crystal Structure ◽  
Weight Percentage ◽  
Average Grain Size ◽  
Co Precipitation

Polycrystalline samples of YBa2Cu3O7−δ (Y-123) added with x mol% of BaZrO3 (BZO) nanoparticles (x = 0.0, 2.0, 5.0, and 7.0) were synthesized using co-precipitation (COP) and solid-state (SS) method. X-ray diffraction (XRD) patterns showed the formation of Y-123 and Y-211 as the major and minor phases, respectively. The samples prepared using COP method showed higher weight percentage of Y-123 phase (≤98%) compared to the SS samples (≤93%). A peak corresponding to BZO was also found in the samples added with BZO nanoparticles. The increasing intensity of the BZO peak as the BZO amount increased showed the increasing amount of the unreacted nanoparticles in the samples. Refinement of unit cell lattice parameters indicated that all the samples have an orthorhombic crystal structure and there is no orthorhombic-tetragonal phase transformation. As observed using scanning electron microscopy (SEM), all the samples showed randomly distributed grains with irregular shape. The average grain size for the pure sample prepared using COP method is smaller (0.30 µm) compared with that of the pure SS sample (1.24 µm). Addition of 7.0 mol% BZO led to an increase of average grain size to 0.50 μm and 2.71 μm for the COP and SS samples, respectively, indicating grain growth. AC susceptibility (ACS) measurement showed a decrease in the onset critical temperature, Tc-onset with BZO addition. Comparatively, Tc-onset for the COP samples is higher than that of the SS samples. The value of Josephson’s current, Io increased up to 2.0 mol% BZO addition, above which the Io decreased more drastically for the SS samples. The value of Io is 53.95 μA and 32.08 μA for the 2.0 mol% BZO added SS and COP samples, respectively. The decrease of Io is attributed to the distribution of BZO particles at the grain boundaries as also reflected in the drastic decrease of phase lock-in temperature, Tcj. As a result of smaller average grain size, the presence of more grain boundaries containing insulating BZO particles led to lower Io in the COP samples.

scholarly journals Phase Transition and Coefficients of Thermal Expansion in Al2−xInxW3O12 (0.2 ≤ x ≤ 1)

Materials ◽  
2021 ◽  
Vol 14 (14) ◽  
pp. 4021
Author(s):  
Andrés Esteban Cerón Cerón Cortés ◽  
Anja Dosen ◽  
Victoria L. Blair ◽  
Michel B. Johnson ◽  
Mary Anne White ◽  
...  
Keyword(s):  
Phase Transition ◽  
Thermal Expansion ◽  
Thermal Shock ◽  
Monoclinic Phase ◽  
Ceramic Materials ◽  
Precipitation Method ◽  
Scanning Calorimetry ◽  
Orthorhombic Crystal ◽  
Co Precipitation

Materials from theA2M3O12 family are known for their extensive chemical versatility while preserving the polyhedral-corner-shared orthorhombic crystal system, as well as for their consequent unusual thermal expansion, varying from negative and near-zero to slightly positive. The rarest are near-zero thermal expansion materials, which are of paramount importance in thermal shock resistance applications. Ceramic materials with chemistry Al2−xInxW3O12 (x = 0.2–1.0) were synthesized using a modified reverse-strike co-precipitation method and prepared into solid specimens using traditional ceramic sintering. The resulting materials were characterized by X-ray powder diffraction (ambient and in situ high temperatures), differential scanning calorimetry and dilatometry to delineate thermal expansion, phase transitions and crystal structures. It was found that the x = 0.2 composition had the lowest thermal expansion, 1.88 × 10−6 K−1, which was still higher than the end member Al2W3O12 for the chemical series. Furthermore, the AlInW3O12 was monoclinic phase at room temperature and transformed to the orthorhombic form at ca. 200 °C, in contrast with previous reports. Interestingly, the x = 0.2, x = 0.4 and x = 0.7 materials did not exhibit the expected orthorhombic-to-monoclinic phase transition as observed for the other compositions, and hence did not follow the expected Vegard-like relationship associated with the electronegativity rule. Overall, compositions within the Al2−xInxW3O12 family should not be considered candidates for high thermal shock applications that would require near-zero thermal expansion properties.

Upshot of Concentration of Zirconium (IV) Oxynitrate Hexa Hydrate on Preparation and Analyses of Zirconium Oxide (ZrO2) Nanoparticles by Modified Co-Precipitation Method

2021 ◽  
Vol 21 (11) ◽  
pp. 5707-5713
Author(s):  
M. Ramachandran ◽  
R. Subadevi ◽  
P. Rajkumar ◽  
R. Muthupradeepa ◽  
R. Yuvakkumar ◽  
...  
Keyword(s):  
Ionic Conductivity ◽  
Complex Impedance ◽  
Impedance Analysis ◽  
Raw Material ◽  
Precipitation Method ◽  
Zro2 Nanoparticles ◽  
Fixed Amount ◽  
Complex Impedance Analysis ◽  
Dta Analysis ◽  
Co Precipitation

In the present work, pure nanocrystalline monoclinic Zirconia (ZrO2) has been successfully synthesized and optimized by the modified co-precipitation method. The concentration of raw material has been optimized with the fixed amount of precipitation agent (Potassium hydroxide KOH). The thermal history of the precursor has been examined through TG/DTA analysis. All the samples are subjected to study the structure, fingerprints of the molecular vibrations, and morphology analyses. The representative sample has been analyzed through Transmission Electron Microscope (TEM) and X-ray Photo Electron Spectroscopy (XPS) analyses. The as-prepared sample exhibits the better crystallinity and surface morphology with lesser particle size (190 nm) when the raw material concentration is 0.2 M. The as-prepared ZrO2 filler (0, 3, 6, 9, and 12 wt.%) is spread through the enhanced polymer electrolyte P(S-MMA) (27 Wt.%)-LiClO4 (8 wt.%)-EC + PC (1;1 of 65 wt.%) complex system via solution casting method. The as-synthesized electrolyte films are examined via complex impedance analysis. P(S-MMA) (27 wt.%)-LiCIO4 (8 wt.%)-EC + PC (1 ;1 of 65 wt.%)-6 wt.% of ZrO2 shows the high ionic conductivity 2.35 × 10–3 Scm–1. Temperature-dependent ionic conductivity studies obey the non-linear behavior. The enhanced ZrO2 has been expected to enhance the other electrochemical properties of the lithium secondary battery.

XRD and Photoluminescence Properties of CaSO4:Dy Phosphor Synthesized by New Co-Precipitation Method

2017 ◽  
Vol 888 ◽  
pp. 333-337 ◽  
Author(s):  
Nadira Kamarudin ◽  
Wan Saffiey Wan Abdullah ◽  
Muhammad Azmi Abdul Hamid
Keyword(s):  
Calcium Sulfate ◽  
Average Crystallite Size ◽  
Information Storage ◽  
Precipitation Method ◽  
Photoluminescence Properties ◽  
Orthorhombic Crystal ◽  
Phosphor Material ◽  
X Ray ◽  
Wide Range ◽  
Co Precipitation

This paper presents the luminescence properties of dysprosium (Dy) doped calcium sulfate (CaSO4) phosphor material produced by co-precipitation technique with 0.1 - 0.5 mol% concentration of dopant. The crystallinity of the produced powder was studied using x-ray powder diffraction (XRD). The XRD spectrum shows high purity anhydrite CaSO4 phosphor material produced. The average crystallite size of 74 nm with orthorhombic crystal system was obtained. The luminescence behavior of produced CaSO4: Dy was studied using a photoluminescence (PL) spectrometer. The excitation and emission spectrum peaks associated with defects and vacancies of the phosphor material at claimed crystalline phase. The mixed peaks of excitation and emission that corresponds to micro and nano sized particle was shown for the produced powders. These properties show that the produced powders have wide range of luminescence detection with many electron traps ready for thermoluminescence (TL) information storage.

STRUCTURAL AND IMPEDANCE CHARACTERISTICS OF KPb2V5O15

2011 ◽  
Vol 25 (28) ◽  
pp. 3745-3753
Author(s):  
P. S. DAS ◽  
P. K. CHAKRABORTY ◽  
BANARJI BEHERA ◽  
R. N. P. CHOUDHARY
Keyword(s):  
Boundary Effect ◽  
Complex Impedance ◽  
Negative Temperature ◽  
Polycrystalline Sample ◽  
Homogeneous Distribution ◽  
Orthorhombic Crystal ◽  
Ac Electrical Conductivity ◽  
Orthorhombic Crystal Structure ◽  
Impedance Characteristics ◽  
Sem Micrograph

The polycrystalline sample of KPb 2 V 5 O 15 was prepared by a mixed-oxide method relatively at low temperature (i.e., 550°C). X-ray diffraction studies of the compound showed the formation of single phase orthorhombic crystal structure at room temperature. SEM micrograph showed the homogeneous distribution of grains throughout the sample. Electric properties were analyzed using the complex impedance spectroscopy. The modulus plot showed the presence of both the grain and grain boundary effect. The bulk impedance evaluated from the Nyquist plots was observed to decrease with the rise in temperature, showing a negative temperature coefficient of resistance. The variation of AC electrical conductivity (σ AC ) was measured in a wide temperature (30–500°C) and frequency (102–106 Hz) range. The activation energy of the compound calculated from both the impedance and modulus spectrum was found to be the same.

IMPEDANCE SPECTROSCOPY AND MAGNETIC PROPERTIES OF AURIVILLIUS STRUCTURES

2012 ◽  
Vol 02 (03) ◽  
pp. 1250015
Author(s):  
S. K. PATRI ◽  
R. N. P. CHOUDHARY ◽  
C. RINALDI
Keyword(s):  
Electrical Properties ◽  
Impedance Spectroscopy ◽  
Complex Impedance ◽  
Hysteresis Loops ◽  
Solid State Reaction Method ◽  
Layered Perovskite ◽  
X Ray Diffraction ◽  
Orthorhombic Crystal ◽  
Orthorhombic Crystal Structure ◽  
Layered Perovskite Structure

Bi 9-x Fe 5+x Ti 3 O 27 (x = 0-3) compounds of bismuth layered perovskite structure have been successfully prepared by solid-state reaction method. X-ray diffraction (XRD) studies revealed the orthorhombic crystal structure of all the compounds. Impedance spectroscopy has been studied to characterize the electrical properties of polycrystalline Bi 9-x Fe 5+x Ti 3 O 27 (x = 0-3) compounds. The shape of complex impedance curves inferred the contribution of bulk and grain boundary effects on the electrical properties of the compounds. Temperature dependent magnetization measurements were made from 2 K to 300 K. Narrow hysteresis loops observed at room temperature indicate antiferromagnetic behavior of the compounds.

Preparation of Co0.5Zn0.5Fe2O4 and Co0.5Mn0.5Fe2O4 Nanoferrites by Co-Precipitation Method

2012 ◽  
Vol 620 ◽  
pp. 7-11
Author(s):  
Abdollah Javidan ◽  
Mir Hassan Hosseini ◽  
S.L. Shaifi
Keyword(s):  
Sodium Hydroxide ◽  
Zinc Ferrite ◽  
Room Temperature ◽  
Sem Analysis ◽  
Precipitation Method ◽  
Manganese Ferrite ◽  
Frequency Range ◽  
Calcination Process ◽  
Co Precipitation ◽  
Cobalt Zinc Ferrite

Nanoparticles of Cobalt-zinc ferrite (Co0.5Zn0.5Fe2O4) and Cobalt-manganese ferrite (Co0.5Mn0.5Fe2O4) have been synthesized at room temperature by co-precipitation method with and without calcination process. Starting materials for preparation of nanooxides were Co (NO3)2.6H2O, ZnCl2, Fe (NO3)3.9H2O and Mn (NO3)2.4H2O. These salats were mixed in stoichiometric amounts and precipitated with sodium hydroxide. Synthesised materials are confirmed by XRD and SEM analysis. The FTIR spectra of nanooxides have been analyzed in the frequency range of 400-4000cm-1.

GROWTH AND CHARACTERIZATION OF BIS-THIOUREA STRONTIUM CHLORIDE SINGLE CRYSTALS

2010 ◽  
Vol 24 (08) ◽  
pp. 735-747 ◽  
Author(s):  
R. R. HAJIYANI ◽  
D. J. DAVE ◽  
C. K. CHAUHAN ◽  
P. M. VYAS ◽  
M. J. JOSHI
Keyword(s):  
Dielectric Constant ◽  
Dielectric Loss ◽  
Single Crystals ◽  
Applied Field ◽  
Dielectric Study ◽  
Solubility Curve ◽  
Strontium Chloride ◽  
Orthorhombic Crystal ◽  
Orthorhombic Crystal Structure ◽  
Aqueous Solvent

Bis-thiourea strontium chloride was synthesized and single crystals were grown by the slow solvent evaporation technique using aqueous solvent. The solubility curve was obtained and the determination of the induction period as well as the evaluation of kinetic parameters of nucleation was carried out. The powder XRD analysis suggested orthorhombic crystal structure. The FT-IR spectrum confirmed the presence of various functional groups. The thermo-gravimetry analysis was carried out and the crystals were found to be stable up to 170°C. Applying Coats and Redferm relation to the thermo-gram, the kinetic and thermodynamic parameters of dehydration were calculated. The dielectric study was carried out in the frequency range of applied field from 500 Hz to 1 MHz. The variations of dielectric constant, dielectric loss, AC resistivity and AC conductivity were studied with frequency. It was found that the dielectric constant and the dielectric loss decreased as the frequency of applied field increased, whereas the AC resistivity increased as the frequency increased.

scholarly journals Studies of Structural, Dielectric and Electrical Characteristics of Complex Perovskite: Pb(Co1/3Mn1/3W1/3)O3

2020 ◽  
Vol 64 (2) ◽  
Author(s):  
P.Ganga Raju Achary ◽  
Deeptimayee Khatua ◽  
Santosh Parida ◽  
Sujit Dehury ◽  
R.N.P. Choudhary
Keyword(s):  
Complex Impedance ◽  
Orthorhombic Crystal ◽  
Solid State Reaction Technique ◽  
Dielectric Parameters ◽  
Orthorhombic Crystal Structure ◽  
Sem Image ◽  
Multiple Phase ◽  
Nyquist Plots ◽  
Diffusivity Parameter ◽  
Frequency Temperature

A lead-based multiferroic, Pb(Co1/3Mn1/3W1/3)O3, was synthesized by using a high-temperature solid-state reaction technique. Based on X-ray structural analysis, an orthorhombic crystal structure has been suggested for the material. The scanning electron microscopy (SEM) image exhibits a morphology with and uniform grains distribution. A detailed study of variation of dielectric parameters with frequency and temperature exhibits that Pb(Co1/3Mn1/3W1/3)O3 undergoes multiple phase transitions; first transition (Tc1) appeared at 436K (ferroelastic to ferroelectric) whereas second transition ( Tc2) appeared at 504K ( ferroelectric to paraelectric). Since the peaks of dielectric constant are broader and diffused, a diffusivity parameter (γ) has been estimated to the amount of disordering in the material structure.The contribution of grain,grain boundaries and electrode effect in electrical conduction mechanisim can be understood by frequency-temperature dependence of resistive characterestics using CIS spectroscopy (complex impedance spectroscopy). Impedance or Nyquist plots were modeled with an equivalent circuit having capacitance, resistance and related parameters. Studies of transport properties, ac conductivity, electrical modulus and magneto-electric (ME) effect of the materialis reported in this communication.

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