scholarly journals An approach to analyzing synthesis, structure and properties of bismuth titanate ceramics

2005 ◽  
Vol 37 (3) ◽  
pp. 199-216 ◽  
Author(s):  
Z. Lazarevic ◽  
B.D. Stojanovic ◽  
J.A. Varela
Keyword(s):  
Bismuth Titanate ◽  
Electronic Materials ◽  
Synthesis Method ◽  
Film Coating ◽  
Synthesis Methods ◽  
Structure And Properties ◽  
Good Resistance ◽  
Structure Synthesis ◽  
The Family ◽  
Titanate Ceramics

The family of bismuth titanate, Bi4Ti3O12 (BIT) layered-structured ferroelectrics materials is attractive from the viewpoint of their application as electronic materials such as dielectrics, piezoelectrics and pyroelectrics, because they are characterized by good stability of piezoelectric properties, a high Curie temperature and a good resistance vs temperature. Bismuth titanate (Bi4Ti3O12) powders can be prepared using different methods, depending if the creation will be film coating or ceramics. The structure and properties of bismuth titanate materials show a significance dependence on the applied synthesis method. In this review paper, we made an attempt to give an approach to analyzing the structure, synthesis methods and properties of bismuth titanate ferroelectrics materials. .

scholarly journals Aurivillius BaBi4Ti4O15 based compounds: Structure, synthesis and properties

2013 ◽  
Vol 7 (3) ◽  
pp. 97-110 ◽  
Author(s):  
Jelena Bobic ◽  
Mirjana Vijatovic-Petrovic ◽  
Biljana Stojanovic
Keyword(s):  
High Temperature ◽  
Bismuth Titanate ◽  
Piezoelectric Materials ◽  
Random Access ◽  
Ferroelectric Materials ◽  
Synthesis Methods ◽  
Structure Synthesis ◽  
Ferroelectric Random Access Memories ◽  
Piezoelectric Devices ◽  
Barium Bismuth

The discovery of some Aurivillius materials with high Curie temperature or fatigue-free character suggests possible applications in high temperature piezoelectric devices or non-volatile ferroelectric random access memories. Furthermore, increasing concerns for environmental issues have promoted the study of new leadfree piezoelectric materials. Barium bismuth titanate (BaBi4Ti4O15 ), an Aurivillius compound, is promising candidate to replace lead-based materials, both as lead-free ferroelectric and high temperature piezoelectric. In this review paper, we report a detailed overview of crystal structure, different synthesis methods and characteristic properties of barium bismuth titanate ferroelectric materials.

scholarly journals History and challenges of barium titanate: Part I

2008 ◽  
Vol 40 (2) ◽  
pp. 155-165 ◽  
Author(s):  
M.M. Vijatovic ◽  
J.D. Bobic ◽  
B.D. Stojanovic
Keyword(s):  
Barium Titanate ◽  
Significant Influence ◽  
Review Paper ◽  
Piezoelectric Properties ◽  
Synthesis Method ◽  
Large Family ◽  
Ferroelectric Ceramics ◽  
Synthesis Methods ◽  
Structure And Properties ◽  
Ferroelectric And Piezoelectric Properties

Barium titanate is the first ferroelectric ceramics and a good candidate for a variety of applications due to its excellent dielectric, ferroelectric and piezoelectric properties. Barium titanate is a member of a large family of compounds with the general formula ABO3 called perovskites. Barium titanate can be prepared using different methods. The synthesis method depends on the desired characteristics for the end application. The used method has a significant influence on the structure and properties of barium titanate materials. In this review paper, Part I contains a study of the BaTiO3 structure and frequently used synthesis methods.

scholarly journals Interrelations of Synthesis Method, Polyethylene Glycol Coating, Physico-Chemical Characteristics, and Antimicrobial Activity of Silver Nanoparticles

Nanomaterials ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 2475
Author(s):  
Amirah Shafilla Mohamad Kasim ◽  
Arbakariya Bin Ariff ◽  
Rosfarizan Mohamad ◽  
Fadzlie Wong Faizal Wong
Keyword(s):  
Antimicrobial Activity ◽  
Silver Nanoparticles ◽  
Polyethylene Glycol ◽  
Pathogenic Bacteria ◽  
Synthesis Method ◽  
Chemical Characteristics ◽  
Synthesis Methods ◽  
Uniform Size ◽  
Transmission Electron Microscopy Analysis ◽  
Physico Chemical

Silver nanoparticles (AgNPs) have been found to have extensive biomedical and biological applications. They can be synthesised using chemical and biological methods, and coated by polymer to enhance their stability. Hence, the changes in the physico-chemical characteristics of AgNPs must be scrutinised due to their importance for biological activity. The UV-Visible absorption spectra of polyethylene glycol (PEG) -coated AgNPs displayed a distinctive narrow peak compared to uncoated AgNPs. In addition, High-Resolution Transmission Electron Microscopy analysis revealed that the shapes of all AgNPs, were predominantly spherical, triangular, and rod-shaped. Fourier-Transform Infrared Spectroscopy analysis further confirmed the role of PEG molecules in the reduction and stabilisation of the AgNPs. Moreover, dynamic light scattering analysis also revealed that the polydispersity index values of PEG-coated AgNPs were lower than the uncoated AgNPs, implying a more uniform size distribution. Furthermore, the uncoated and PEG-coated biologically synthesised AgNPs demonstrated antagonisms activities towards tested pathogenic bacteria, whereas no antagonism activity was detected for the chemically synthesised AgNPs. Overall, generalisation on the interrelations of synthesis methods, PEG coating, characteristics, and antimicrobial activity of AgNPs were established in this study.

scholarly journals Sol-Gel Synthesis of the Double Perovskite Sr2FeMoO6 by Microwave Technique

Materials ◽  
2021 ◽  
Vol 14 (14) ◽  
pp. 3876
Author(s):  
Jesús Valdés ◽  
Daniel Reséndiz ◽  
Ángeles Cuán ◽  
Rufino Nava ◽  
Bertha Aguilar ◽  
...  
Keyword(s):  
Particle Size ◽  
Hydrothermal Synthesis ◽  
Microwave Radiation ◽  
Structural Characteristics ◽  
Sol Gel ◽  
Synthesis Method ◽  
Double Perovskite ◽  
Synthesis Methods ◽  
X Ray ◽  
Sol Gel Synthesis

The effect of microwave radiation on the hydrothermal synthesis of the double perovskite Sr2FeMoO6 has been studied based on a comparison of the particle size and structural characteristics of products from both methods. A temperature, pressure, and pH condition screening was performed, and the most representative results of these are herein presented and discussed. Radiation of microwaves in the hydrothermal synthesis method led to a decrease in crystallite size, which is an effect from the reaction temperature. The particle size ranged from 378 to 318 nm when pH was 4.5 and pressure was kept under 40 bars. According to X-ray diffraction (XRD) results coupled with the size-strain plot method, the product obtained by both synthesis methods (with and without microwave radiation) have similar crystal purity. The Scanning Electron Microscopy (SEM) and Energy Dispersive X-ray Spectroscopy (EDS) techniques showed that the morphology and the distribution of metal ions are uniform. The Curie temperature obtained by thermogravimetric analysis indicates that, in the presence of microwaves, the value was higher with respect to traditional synthesis from 335 K to 342.5 K. Consequently, microwave radiation enhances the diffusion and nucleation process of ionic precursors during the synthesis, which promotes a uniform heating in the reaction mixture leading to a reduction in the particle size, but keeping good crystallinity of the double perovskite. Precursor phases and the final purity of the Sr2FeMoO6 powder can be controlled via hydrothermal microwave heating on the first stages of the Sol-Gel method.

scholarly journals Microwave-Assisted vs. Conventional Hydrothermal Synthesis of MoS2 Nanosheets: Application towards Hydrogen Evolution Reaction

Crystals ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1040 ◽  
Author(s):  
Getachew Solomon ◽  
Raffaello Mazzaro ◽  
Vittorio Morandi ◽  
Isabella Concina ◽  
Alberto Vomiero
Keyword(s):  
Hydrothermal Synthesis ◽  
Hydrothermal Method ◽  
Hydrogen Evolution ◽  
Hydrogen Evolution Reaction ◽  
Current Density ◽  
Crystal Morphology ◽  
Synthesis Method ◽  
Synthesis Methods ◽  
Mos2 Nanosheets ◽  
Microwave Assisted

Molybdenum sulfide (MoS2) has emerged as a promising catalyst for hydrogen evolution applications. The synthesis method mainly employed is a conventional hydrothermal method. This method requires a longer time compared to other methods such as microwave synthesis methods. There is a lack of comparison of the two synthesis methods in terms of crystal morphology and its electrochemical activities. In this work, MoS2 nanosheets are synthesized using both hydrothermal (HT-MoS2) and advanced microwave methods (MW-MoS2), their crystal morphology, and catalytical efficiency towards hydrogen evolution reaction (HER) were compared. MoS2 nanosheet is obtained using microwave-assisted synthesis in a very short time (30 min) compared to the 24 h hydrothermal synthesis method. Both methods produce thin and aggregated nanosheets. However, the nanosheets synthesized by the microwave method have a less crumpled structure and smoother edges compared to the hydrothermal method. The as-prepared nanosheets are tested and used as a catalyst for hydrogen evolution results in nearly similar electrocatalytic performance. Experimental results showed that: HT-MoS2 displays a current density of 10 mA/cm2 at overpotential (−280 mV) compared to MW-MoS2 which requires −320 mV to produce a similar current density, suggesting that the HT-MoS2 more active towards hydrogen evolutions reaction.

Synthesis and Characterization of Alkeyl Imidazolium Ionic Liquids

2014 ◽  
Vol 1048 ◽  
pp. 452-455
Author(s):  
Qiang Wang ◽  
Shi Dong Wang ◽  
Ming Chen Qi ◽  
Shu Liang Zang
Keyword(s):  
Ionic Liquids ◽  
Chemical Structure ◽  
Direct Synthesis ◽  
Synthesis Method ◽  
Structure And Properties ◽  
Spectra Analysis ◽  
Infrared Spectrometer ◽  
Liquid Salts ◽  
Structure Of Matter

Two new imidazole ionic liquid salts, 1-allyl-3-methylimidazolium chloride ([AMIM]Cl) and 1-allyl-3-methy-imidazolium hydrogen sulfate ([EMIM]HSO4), were synthesized with direct synthesis and two-step synthesis method, using a viscosity meter, PH meter, conductivity meter, densitometer, infrared spectrometer determined its chemical structure and properties. The results show that two ionic liquids in the range is slightly different, the trend is roughly same. As the temperature increases, the viscosity decreases, PH gradually increased, the density decreases slightly, can be regarded as constant, the conductivity gradually increased. Ionic liquids of the two IR spectra analysis show its structure and synthetic route consistent with the structure of matter.

COMPARING AND IMPROVING THE SYNTHESIS OF STATE-BASED SPECIFICATIONS FROM SCENARIO-BASED SPECIFICATIONS

2012 ◽  
Vol 22 (07) ◽  
pp. 867-890
Author(s):  
ZHIJIAN WANG ◽  
WENRUI LI ◽  
PENGCHENG ZHANG
Keyword(s):  
Synthesis Method ◽  
The State ◽  
Experimental Comparison ◽  
Synthesis Methods ◽  
User Requirements ◽  
State Machines ◽  
Analysis Method ◽  
Improved Method ◽  
Local Synthesis ◽  
Novel Algorithm

The scenario-based specifications are popularly used to capture user requirements. The state-based specifications are very appropriate to capture system design. Recently, there has been increased research interest in connecting these two kinds of specifications, called synthesis. Synthesis is a way to automatically construct the state-based specifications from the scenario-based specifications. There are two kinds of synthesis methods: global synthesis and local synthesis. Global synthesis means constructing a state-based specification for the whole system from the scenario-based specifications, while local synthesis means constructing a state-based specification for each object in the system. The two different synthesis methods have different uses and need to be systematically compared. The contributions of this paper are twofold. Firstly, we propose an improved method supporting the global and the local synthesis of state machines (a kind of state-based specifications) by using a novel algorithm for state machine execution and an algorithm similar to operator priority analysis method, which can fully automate the process of synthesis. Our synthesis method also satisfies two important properties: completeness and soundness. Secondly, to the best of our knowledge, our work does the first attempt to systematically compare global synthesis with local synthesis, and shows some insightful results of the experimental comparison between the two kinds of synthesis methods, which are valuable for the practitioners to choose an appropriate synthesis method for the analysis and verification of the system.

scholarly journals Progress in Vinyl Acetate

CONVERTER ◽  
2021 ◽  
pp. 861-867
Author(s):  
Heng Ma
Keyword(s):  
Vinyl Acetate ◽  
Synthesis Method ◽  
Raw Material ◽  
Organic Chemical ◽  
Synthesis Methods ◽  
Advantages And Disadvantages ◽  
Production Route ◽  
Film Adhesive ◽  
Development Direction ◽  
Adhesive Coating

Vinyl acetate is an organic chemical raw material of great industrial value. It is widely used in synthetic film, adhesive, coating and textile slurry. The production route of vinyl acetate is introduced, and the advantages and disadvantages of synthesis methods of vinyl acetate method, acetylene method, EDA cracking method, base synthesis method and Halcon method are compared. The method of carbide acetylene has high economic efficiency, low energy consumption and good environmental protection, proposing the development direction of ethylene acetate production technology.

scholarly journals Review on the Synthesis Methods of Nano-Tungsten Oxide Dihydrate Colloid

2021 ◽  
Vol 335 ◽  
pp. 03008
Author(s):  
Khizar Mushtaq ◽  
Pui May Chou ◽  
Chin Wei Lai
Keyword(s):  
Particle Size ◽  
Tungsten Oxide ◽  
Sol Gel ◽  
Synthesis Method ◽  
Transition Element ◽  
Cost Effective ◽  
Processing Parameters ◽  
Synthesis Methods ◽  
Cost Effective Method ◽  
Future Work

Tungsten being a transition element, forms oxide compounds of various oxidation states that enables it to form nanocolloids of tungsten oxide dihydrate. Multiple methods have been used in recent years to synthesize nano tungsten oxide dihydrate, including sol-gel synthesis, electrochemical deposition, hydrothermal synthesis and anodization. However, a universally accepted synthesis method for this material is not offered. The most appropriate method and its corresponding processing parameters for the synthesis of nano tungsten oxide dihydrate colloids were presented in the present study. The objective of the present study was to investigate the effect of processing parameters, i.e. applied voltage, temperature and anodizing duration on the particle size of nanocolloids. It is found that anodization is the easiest, efficient, and cost-effective method to synthesize the colloidal solution of nano tungsten oxide dihydrate. Conducting the synthesis at room temperature at a voltage of 50 V for 60 minutes yields the product with particle size of 40 – 60 nm, which can be used in wide array of applications. This paper also highlights the research gaps for future work and gives recommendations to extend this study particularly for the industrial application of tungsten oxide.

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