scholarly journals Molecular Weight Enables Fine-Tuning the Thermal and Dielectric Properties of Polymethacrylates Bearing Sulfonyl and Nitrile Groups as Dipolar Entities

Polymers ◽  
2021 ◽  
Vol 13 (3) ◽  
pp. 317
Author(s):  
Sebastian Bonardd ◽  
Cesar Saldías ◽  
Ángel Leiva ◽  
David Díaz Díaz ◽  
Galder Kortaberria
Keyword(s):  
Molecular Weight ◽  
Dielectric Properties ◽  
Dielectric Constants ◽  
Polymer Materials ◽  
Fine Tuning ◽  
Molecular Weights ◽  
Dielectric Performance ◽  
Tan Δ ◽  
High Dielectric ◽  
Loss Factors

In this work, polymethacrylates containing sulfonyl and nitrile functional groups were successfully prepared by conventional radical polymerization and reversible addition-fragmentation chain-transfer polymerization (RAFT). The thermal and dielectric properties were evaluated, for the first time, considering differences in their molecular weights and dispersity values. Variations of the aforementioned properties do not seem to substantially affect the polarized state of these materials, defined in terms of the parameters ε’r, ε”r and tan (δ). However, the earlier appearance of dissipative phenomena on the temperature scale for materials with lower molecular weights or broader molecular weight distributions, narrows the range of working temperatures in which they exhibit high dielectric constants along with low loss factors. Notwithstanding the above, as all polymers showed, at room temperature, ε’r values above 9 and loss factors below 0.02, presenting higher dielectric performance when compared to conventional polymer materials, they could be considered as good candidates for energy storage applications.

scholarly journals Dipolar Glass Polymers Containing Polarizable Groups as Dielectric Materials for Energy Storage Applications. A Minireview

Polymers ◽  
2019 ◽  
Vol 11 (2) ◽  
pp. 317 ◽  
Author(s):  
Sebastián Bonardd ◽  
Viviana Moreno-Serna ◽  
Galder Kortaberria ◽  
David Díaz Díaz ◽  
Angel Leiva ◽  
...  
Keyword(s):  
Glass Transition ◽  
Functional Groups ◽  
High Energy ◽  
Dielectric Constants ◽  
Polymer Materials ◽  
Dielectric Losses ◽  
Transition Temperatures ◽  
Glass Transition Temperatures ◽  
Dielectric Performance ◽  
High Dielectric

Materials that have high dielectric constants, high energy densities and minimum dielectric losses are highly desirable for use in capacitor devices. In this sense, polymers and polymer blends have several advantages over inorganic and composite materials, such as their flexibilities, high breakdown strengths, and low dielectric losses. Moreover, the dielectric performance of a polymer depends strongly on its electronic, atomic, dipolar, ionic, and interfacial polarizations. For these reasons, chemical modification and the introduction of specific functional groups (e.g., F, CN and R−S(=O)2−R´) would improve the dielectric properties, e.g., by varying the dipolar polarization. These functional groups have been demonstrated to have large dipole moments. In this way, a high orientational polarization in the polymer can be achieved. However, the decrease in the polarization due to dielectric dissipation and the frequency dependency of the polarization are challenging tasks to date. Polymers with high glass transition temperatures (Tg) that contain permanent dipoles can help to reduce dielectric losses due to conduction phenomena related to ionic mechanisms. Additionally, sub-Tg transitions (e.g., γ and β relaxations) attributed to the free rotational motions of the dipolar entities would increase the polarization of the material, resulting in polymers with high dielectric constants and, hopefully, dielectric losses that are as low as possible. Thus, polymer materials with high glass transition temperatures and considerable contributions from the dipolar polarization mechanisms of sub-Tg transitions are known as “dipolar glass polymers”. Considering this, the main aspects of this combined strategy and the future prospects of these types of material were discussed.

scholarly journals Matrix-graph model of the polymer materials destruction process

2018 ◽  
Vol 80 (3) ◽  
pp. 50-55
Author(s):  
A. A. Khvostov ◽  
S. G. Tikhomirov ◽  
I. A. Khaustov ◽  
A. A. Zhuravlev ◽  
A. V. Karmanov
Keyword(s):  
Mathematical Model ◽  
Molecular Weight ◽  
Molecular Weight Distribution ◽  
Weight Distribution ◽  
Graph Model ◽  
Polymer Materials ◽  
Simulation Environment ◽  
Destruction Process ◽  
Molecular Weights ◽  
The Mathematical Model

The paper deals with the problem of mathematical modeling of the process of thermochemical destruction using the theory of graphs. To synthesize a mathematical model, the Markov chain is used. For the formalization of the model a matrix-graph method of coding is used. It is proposed to consider the process of destruction as a random process, under which the state of the system changes, characterized by the proportion of macromolecules in each fraction of the molecular mass distribution. The intensities of transitions from state to state characterize the corresponding rates of destruction processes for each fraction of the molecular weight distribution (MWD). The processes of crosslinking and polymerization in this work have been neglected, and it is accepted that there is a probability of transition from any state with a lower order index (corresponding to fractions with higher molecular weights) to any state with a higher index (corresponding fractions with lower molecular weights). A computational formula is presented for estimating the number of arcs and model parameters from a given number of fractions of the molecular weight distribution of the polymer. An example of coding in a matrix form of a graph model of the process of degradation of polybutadiene in solution for the case of six fractions of the molecular weight distribution is shown. As the simulation environment, the interactive graphical simulation environment of MathWorks Simulink is used. To evaluate the parameters of the mathematical model, experimental studies of the degradation of polybutadiene in solution were carried out. The chromatography of the polybutadiene solution was used as the initial data for the estimation of the MWD polymer. The considered matrix-graph representation of the structure of the mathematical model of the polymer destruction process makes it possible to simplify the compilation of the model and its software implementation in the case of a large number of vertices of the graph describing the process of destruction

New Perovskite Nanomaterials and Their Integrations into High-k Dielectrics

2011 ◽  
Vol 2011 (CICMT) ◽  
pp. 000072-000077
Author(s):  
Minoru Osada ◽  
Takayoshi Sasaki
Keyword(s):  
Dielectric Properties ◽  
Room Temperature ◽  
Bottom Electrode ◽  
Dielectric Constants ◽  
Dielectric Films ◽  
Layered Perovskite ◽  
Layer By Layer ◽  
High K ◽  
High K Dielectric ◽  
High Dielectric

We report on a bottom-up manufacturing for high-k dielectric films using a novel nanomaterial, namely, a perovskite nanosheet (LaNb2O7) derived from a layered perovskite by exfoliation. Solution-based layer-by-layer assembly of perovskite nanosheets is effective for room-temperature fabrication of high-k nanocapacitors, which are directly assembled on a SrRuO3 bottom electrode with an atomically sharp interface. These nanocapacitors exhibit high dielectric constants (k > 50) for thickness down to 5 nm while eliminating problems resulting from the size effect. We also investigate dielectric properties of perovskite nanosheets with different compositions (LaNb2O7, La0.95Eu0.05Nb2O7, and Eu0.56Ta2O7) in order to study the influence of A- and B-site modifications on dielectric properties.

Microstructure and Dielectric Properties of LixTixNi1-2xO Thin Films

2008 ◽  
Vol 368-372 ◽  
pp. 1817-1819
Author(s):  
Cui Hua Zhao ◽  
Bo Ping Zhang ◽  
Yong Liu ◽  
Song Jie Li
Keyword(s):  
Thin Films ◽  
Dielectric Properties ◽  
Spin Coating ◽  
Sol Gel ◽  
Dielectric Constants ◽  
Co Doping ◽  
Grain Sizes ◽  
Uniform Microstructure ◽  
Coating Method ◽  
High Dielectric

LixTixNi1-2xO (x =0, 10 and 20 at. %) thin films with 200 nm in thickness were deposited on Pt/Ti/SiO2/Si (100) by a sol-gel spin-coating method. All samples have a uniform microstructure. The grain sizes grew from 100 nm to 300 nm by co-doping Li and Ti. The LiTiNiO thin films consist of NiO, NiTiO3 and Li2NiO2, while the Li-free thin films consist of NiO, NiTiO3 and NiTi0.99O3. The dielectric properties of the LiTiNiO thin films improved obviously by co-doping Li and Ti, but excess Li increases the amount of Li2NiO2 phase and decreases the dielectric properties. The dielectric constants at 100 Hz for the Li0.1Ti0.1Ni0.8O and Li0.2Ti0.2Ni0.6O thin films are 506 and 388 respectively. Appropriate co-doping contents of Li and Ti are important to obtain a high dielectric property.

HIGH DIELECTRIC PROPERTIES OF LOW-TEMPERATURE SINTERED (Ca0.5Cu0.5)TiO3 CERAMICS

2011 ◽  
Vol 01 (02) ◽  
pp. 203-207 ◽  
Author(s):  
JIAN-CONG YUAN ◽  
YUAN-HUA LIN ◽  
BO CHENG ◽  
CE-WEN NAN
Keyword(s):  
Dielectric Properties ◽  
Sintering Temperature ◽  
Sol Gel ◽  
Impedance Spectrum ◽  
Dielectric Constants ◽  
Sintering Process ◽  
Remarkable Effect ◽  
High Dielectric Permittivity ◽  
Wide Range ◽  
High Dielectric

High dielectric-permittivity ( Ca0.5Cu0.5)TiO3 -based ceramics have been prepared by a sol-gel method combined with a solid state sintering process. The results indicate that the additives of H3BO3 have a remarkable effect on the sintering temperature, microstructure and dielectric properties. High density ( Ca0.5Cu0.5)TiO3 bulk ceramics can be obtained after sintering at 900°C. The as-sintered ceramics show high dielectric constants (~1000), and low losses (~0.05). The dielectric properties are nearly independent of frequency and temperature in a wide range. The activation energy is calculated as about 0.50 eV by impedance spectrum method.

Preparation, Morphology and Dielectric Properties of Polyamide-6/Poly(Vinylidene Fluoride) Blends

2012 ◽  
Vol 496 ◽  
pp. 263-267
Author(s):  
Rui Li ◽  
Jian Zhong Pei ◽  
Yan Wei Li ◽  
Xin Shi ◽  
Qun Le Du
Keyword(s):  
Dielectric Constant ◽  
Dielectric Properties ◽  
Flexible Electronics ◽  
High Dielectric Constant ◽  
Vinylidene Fluoride ◽  
Volume Fraction ◽  
Polyamide 6 ◽  
Dielectric Constants ◽  
Poly Vinylidene Fluoride ◽  
High Dielectric

A novel all-polymeric material with high dielectric constant (k) has been developed by blending poly (vinylidene fluoride) (PVDF) with polyamide-6 (PA6). The dependence of the dielectric properties on frequency and polymer volume fraction was investigated. When the volume fraction of PA6 is 20%, the dielectric property is better than others. The SEM investigations suggest that the enhanced dielectric behavior originates from significant interfacial interactions of polymer-polymer. The XRD demonstrate that the PA6 and PVDF affect the crystalline behavior of each component. Furthermore, the stable dielectric constants of the blends could be tuned by adjusting the content of the polymers. The created high-k all-polymeric blends represent a novel type of material that are simple technology and easy to process, and is of relatively high dielectric constant, applications as flexible electronics.

Dielectric Properties of Li-Doped CaCu3Ti4O12 Ceramics

2011 ◽  
Vol 687 ◽  
pp. 251-256 ◽  
Author(s):  
Ying He ◽  
Huai Wu Zhang ◽  
Yuan Xun Li ◽  
Wei Wei Ling ◽  
Yun Yan Wang ◽  
...  
Keyword(s):  
Dielectric Constant ◽  
Dielectric Properties ◽  
Dielectric Loss ◽  
Secondary Phase ◽  
Doping Amount ◽  
Spectroscopy Analysis ◽  
Low Dielectric ◽  
Tan Δ ◽  
High Dielectric ◽  
Impedance Spectroscopy Analysis

CaCu3Ti4O12 ceramics doped with 0-2.0 wt% Li2CO3 were prepared by the solid-state reaction, and their electric and dielectric properties were investigated. It is found that these ceramics had the properties of high dielectric constant and comparatively low dielectric loss. At the doping amount of 0.5 wt%, the dielectric constant is kept to be 105 with weak frequency dependence below 105 Hz, and its loss tangent (tan δ) is suppressed below 0.1 between 300 Hz-5 kHz (with the minimum value of 0.06 at 1 kHz from 218 K to 338 K). The impedance spectroscopy analysis confirms that the decrease of dielectric loss is mainly due to the increase of resistance in the grain boundary, which may be related to the influence of Ti4O7 secondary phase. Our result indicates that doping Li2CO3 is an efficient method to optimize the dielectric properties of CaCu3Ti4O12.

Boosted dielectric performance of organic‐inorganic nanocomposites based on BaTiO3 via 2D TiO2 templates

2021 ◽  
Author(s):  
Se Yeon Park ◽  
Moonjeong Jang ◽  
Wooseok Song ◽  
Sun Sook Lee ◽  
Dae Ho Yoon ◽  
...  
Keyword(s):  
Dielectric Constant ◽  
Polymer Materials ◽  
Nanocomposite Films ◽  
X Ray Diffraction ◽  
Low Dielectric ◽  
Dielectric Performance ◽  
Inorganic Nanocomposites ◽  
Ceramic Fillers ◽  
High Dielectric ◽  
Nanocomposite Dielectric

Abstract Organic-inorganic hybrid dielectrics composed of nanoscale ceramic fillers in polymer matrices have attracted considerable attention because they can overcome the inherent limitations such as the low dielectric constant, high dielectric loss, and low film density associated with mechanically flexible pristine polymer materials. Barium titanate (BaTiO3), a representative perovskite-based material with a high permittivity, is suitable for applications as nanofillers in nanocomposite dielectrics. X-ray diffraction combined with Raman analysis suggest that a two-step hydrothermal synthesis, which uses synthesized TiO2 nanosheets as a template, is an effective method for the synthesis of pure BaTiO3 nanoparticles compared with other methods. Ultrasonic treatment is employed to disperse BaTiO3 nanoparticles with different concentrations in polyvinyl alcohol (PVA) polymer, and the dielectric performance of the nanocomposite films has been examined. In this study, 20 wt% BaTiO3-PVA nanocomposite dielectric showed superior capacitance and dielectric constant performance, i.e., five times higher than that of the pristine PVA.

Cu0.5K0.25Tl0.25Ba2Ca3Cu4O12-δ SUPERCONDUCTOR AND ITS DIELECTRIC PROPERTIES

2010 ◽  
Vol 24 (32) ◽  
pp. 3097-3107
Author(s):  
ADNAN YOUNIS ◽  
NAWAZISH ALI KHAN
Keyword(s):  
Dielectric Properties ◽  
Loss Factor ◽  
Dielectric Constants ◽  
Negative Capacitance ◽  
Test Frequency ◽  
Ceramic Superconductor ◽  
Thermal Agitation ◽  
Metal Electrodes ◽  
Low Frequencies ◽  
Tan Δ

Cu 0.5 K 0.25 Tl 0.25 Ba 2 Ca 3 Cu 4 O 12-δ superconductor samples were synthesized and their dielectric properties were measured between 80 K and 290 K by means of capacitance (C) and conductance (G) measurements with the test frequency (f) in the range of 10 KHz to 4 MHz. A negative capacitance (NC) occurrence was observed, which most likely arose from the superior Fermi level of ceramic superconductor samples than metal electrodes. Also the NC may be due to the space charge situated at the multiple insulator–superconductor interfaces (grain boundaries) in the materials. The negative dielectric constant (ε′) and loss factor ( tan δ) show strong dispersion at low frequencies. The lower thermal agitation at 80 K may boost the polarizability and hence the dielectric constants (ε′ and ε″).

Microstructure and Dielectric Properties of BaFe12O19 Hexaferrite Nanoparticles: Effect of Cobalt Addition and Calcination Temperature

2020 ◽  
Vol 13 (3) ◽  
pp. 211-219
Keyword(s):  
Dielectric Properties ◽  
Barium Hexaferrite ◽  
Hexagonal Structure ◽  
Dielectric Constants ◽  
Precipitation Method ◽  
Calcination Temperatures ◽  
Transmission Electron ◽  
Tan Δ ◽  
Co Addition ◽  
Co Precipitation

Abstract: M-type Barium Hexaferrite (BaFe12O19) is a promising compound for technological applications because of its high permeability, high saturation magnetization and excellent dielectric properties. In this study, the microstructure and dielectric properties of CoxBaFe12O19Hexaferrite were investigated. The co-precipitation method was employed to prepare CoxBaFe12O19 nanoparticles, with x = 0, 0.04, 0.06 and 0.1 wt. %, at two different calcination temperatures (900oC and 950oC). The microstructure of the samples was examined through X-ray powder diffraction (XRD) and transmission electron microscopy (TEM). The hexagonal structure of the prepared samples was confirmed from XRD results. TEM images reveal the formation of agglomerated nanoparticles with different size distribution. The dielectric properties of the samples were studied through HIOKI 3532-50 LCR-Hi TESTER as a function of frequency (100 kHz–3MHz) and temperature (25 °C–500°C). The effects of Co addition, frequency and temperature on the dielectric constants (ɛʹ and ɛʹʹ), loss tangent (tan δ) and ac conductivity (σac) have been explained on the basis of hopping of electrons between Fe2+ and Fe3+ ions. Keywords: BaFe12O19 Hexaferrite, Co-precipitation method, XRD, Dielectric properties.

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