Particle and grain size effects on the dielectric behavior of the relaxor ferroelectric Pb(Mg1/3Nb2/3)O3

1990 ◽  
Vol 5 (12) ◽  
pp. 2902-2909 ◽  
Author(s):  
Philippe Papet ◽  
Joseph P. Dougherty ◽  
Thomas R. Shrout

The role of particle and grain size on the dielectric behavior of the perovskite relaxor ferroelectric Pb(Mg1/3Nb2/3)O3 [PMN] was investigated. Ultrafine powders of PMN were prepared using a reactive calcination process. Reactive calcination, the process by which morphological changes take place upon reaction of the component powders, produced particle agglomerates less than 0.5 μm. Through milling, these structures were readily broken down to ∼70 nanometer-sized particulates. The highly reactive powders allowed densification as low as 900 °C, but with corresponding grain growth in the micron range. Such grain growth was associated with liquid phase sintering as a result of PbO–Nb2O5 second phase(s) pyrochlore. Sintering, assisted by hot uniaxial pressing, below the temperature of liquid formation of 835 °C, allowed the fabrication of highly dense materials with a grain size less than 0.3 μm. The dielectric and related properties were determined for samples having grain sizes in the range of 0.3 μm to 6 μm. Characteristic of relaxors, frequency dependence (K and loss) and point of Tmax were found to be related to grain and/or particle size and secondarily to the processing conditions. Modeling of particle size/dielectric behavior was performed using various dielectric properties of 0–3 composites comprised of varying size powder in a polymer matrix. An intrinsic-microdomain perturbation concept was proposed to interpret observed scaling effects of the relaxor dielectric behavior in contrast to normally accepted extrinsic grain boundary models.

2016 ◽  
Vol 724 ◽  
pp. 8-11
Author(s):  
Chun Yu Teng ◽  
Yun Fu ◽  
Zhan Yong Ren ◽  
Yong Hong Li ◽  
Yun Wang ◽  
...  

The properties of alloys depend on its microstructure, such as the size of grains. In general, the balanced mechanical properties of alloys can be obtained with small grain size. While the grain size of alloys may increases under heat treatment, thermal mechanical processing and service condition of high temperature, i.e., the grain growth is inevitable. The effort of most research is to control the rate of grain growth and avoid abnormal grain growth. For example, pinning the grain boundary and reduce its mobility with the second phase particles in order to prevent grain growth. Therefore, the properties of the alloys will not decreases dramatically and the structure retains a high degree of integrity. The details of grain growth with particle pinning were investigated by phase field simulations in the present paper. It is found that, with the same size of pinning particles, the pinning effect increases with the increases of the pinning particle number. With the same pinning particle number, the pinning effect increases with the increases of pinning particle size. Under the same total volume of pinning particles while different particle size and number, the pinning effect is complicated and it will be discussed in details. The pinning effect decreases with the increases of grain boundary energy. These findings could shed light on the understanding of the grain growth kinetics with particle pinning.


A theoretical model of the energy changes accompanying grain boundary movement has been developed. It has been shown that small boundary movements will reduce the energy of a polycrystalline metal only when there is a heterogeneous grain size. The pinning force exerted by precipitate particles of a second phase on the grain boundary has also been considered. The release of grain boundary energy which accompanies grain growth has been considered as a source of energy for the unpinning process. The theory predicts a critical particle size which is dependent on the volume fraction of second phase, the matrix grain size, and the degree of heterogeneity of the matrix. Coalescence of the precipitate to a size in excess of the critical radius will permit grain growth to occur. Theoretical predictions of the critical particle size are in good agreement with values determined experimentally. The essential difference between grain growth and secondary recrystallization is indicated by the theory.


2012 ◽  
Vol 560-561 ◽  
pp. 152-155 ◽  
Author(s):  
Kalale Raghavendra Rao Phaneesh ◽  
Anirudh Bhat ◽  
Gautam Mukherjee ◽  
Kishore T. Kashyap

2D Potts model Monte Carlo simulation was carried out on a square lattice to investigate the effects of varying the size of second phase particles on the Zener limit of grain growth, in two-phase polycrystals. Simulations were carried out on a 1000^2 size matrix with Q-state of 64, dispersed with second phase particles of various sizes and surface fractions, and run to stagnation. Different grain growth parameters such as mean grain size, largest grain size, fraction of second phase particles lying on grain boundaries, etc., were computed for the pinned microstructures. The pinned average grain size or the Zener limit increased with increase in particle size, as per the classic Smith-Zener equation. The Zener limit scaled inversely with the square root of the particle fraction for all particle sizes, while it scaled exponentially with the fraction of second phase particles lying on the grain boundaries (ϕ), for all particle sizes tested.


2020 ◽  
Vol 640 ◽  
pp. A63 ◽  
Author(s):  
Sofia Savvidou ◽  
Bertram Bitsch ◽  
Michiel Lambrechts

The thermal structure of a protoplanetary disc is regulated by the opacity that dust grains provide. However, previous works have often considered simplified prescriptions for the dust opacity in hydrodynamical disc simulations, for example, by considering only a single particle size. In the present work, we perform 2D hydrodynamical simulations of protoplanetary discs where the opacity is self-consistently calculated for the dust population, taking into account the particle size, composition, and abundance. We first compared simulations utilizing single grain sizes to two different multi-grain size distributions at different levels of turbulence strengths, parameterized through the α-viscosity, and different gas surface densities. Assuming a single dust size leads to inaccurate calculations of the thermal structure of discs, because the grain size dominating the opacity increases with orbital radius. Overall the two grain size distributions, one limited by fragmentation only and the other determined from a more complete fragmentation-coagulation equilibrium, give comparable results for the thermal structure. We find that both grain size distributions give less steep opacity gradients that result in less steep aspect ratio gradients, in comparison to discs with only micrometer-sized dust. Moreover, in the discs with a grain size distribution, the innermost (<5 AU) outward migration region is removed and planets embedded in such discs experience lower migration rates. We also investigated the dependency of the water iceline position on the alpha-viscosity (α), the initial gas surface density (Σg,0) at 1 AU and the dust-to-gas ratio (fDG) and find rice ∝ α0.61Σg,00.8fDG0.37 independently of the distribution used in the disc. The inclusion of the feedback loop between grain growth, opacities, and disc thermodynamics allows for more self-consistent simulations of accretion discs and planet formation.


1992 ◽  
Vol 273 ◽  
Author(s):  
A. K. Ghosh ◽  
A. Basu ◽  
H. Kung

ABSTRACTIn an effort to enhance the toughness and creep strength of MoSi2, the role of various metallic and ceramic reinforcements is being examined. In this work, the effects of an oxide, a carbide and a nitride reinforcement on the compression creep behavior of MoSi2 are explored. Variations in the deformability of reinforcements and their relative strength and flaw population appear to influence the creep strength of the composites. Refinements in grain size also improve crack tolerance of the composite during deformation at 1200°C.


2013 ◽  
Vol 591 ◽  
pp. 54-60
Author(s):  
Xiu Li Fu ◽  
Yan Xu Zang ◽  
Zhi Jian Peng

The effect of WO3doping on microstructural and electrical properties of ZnO-Pr6O11based varistor materials was investigated. The doped WO3plays a role of inhibitor in ZnO grain growth, resulting in decreased average grain size from 2.68 to 1.68 μm with increasing doping level of WO3from 0 to 0.5 mol%. When the doping level of WO3was lower than 0.05 mol%, the nonlinear current-voltage characteristics of the obtained varistors could be improved significantly with increasing amount of WO3doped. But when the doping level of WO3became higher, their nonlinear current-voltage performance would be dramatically deteriorated when more WO3was doped. The optimum nonlinear coefficient, varistor voltage, and leakage current of the samples were about 13.71, 710 V/mm and 13 μA/cm2, respectively, when the doping level of WO3was in the range from 0.03 to 0.05 mol%.


1997 ◽  
Vol 12 (9) ◽  
pp. 2447-2454 ◽  
Author(s):  
Gaurav Agarwal ◽  
Robert F. Speyer

Various rate controlled sintering (RCS) schedules were used on isostatically pressed particulate compacts of ZnO with Bi2O3 and Sb2O3 additives. For low additive content, smaller average grain sizes with more rapid RCS schedules were attributable to thermal schedules which minimized the time at elevated temperatures where grain growth could occur. β–Bi2O3, Zn7Sb2O12, and Zn2Sb3Bi3O14 phases formed during/after sintering. Elevated heat-treatment temperatures favored the formation of Zn7Sb2O12 and additional β–Bi2O3, while Zn2Sb3Bi3O14 was dominant in sintered samples where the RCS schedule did not result in temperatures in excess of 1100 °C. Zn2Sb3Bi3O14 precipitated during sintering, functioning as grain boundary pinning sites which impeded ZnO grain growth. Bismuth and antimony oxide-based liquid facilitated sintering at lower temperatures, which in turn resulted in decreased average grain size. Rapid RCS schedules for samples with low dopant content resulted in lower sintering temperatures, since time was not allowed for Zn2Sb3Bi3O14 precipitation to deplete the liquid phase. For higher dopant contents, liquid phase was adequately plentiful, wherein longer RCS schedules resulted in lower sintering temperatures. Increasing concentration of second phase generally fostered decreased grain size and attenuated the effect of thermal schedule on the microstructure. Electrical resistance and breakdown voltage increased consistent with decreasing ZnO average grain size.


2016 ◽  
Vol 850 ◽  
pp. 307-313
Author(s):  
Yan Wu ◽  
Si Xia ◽  
Bernie Ya Ping Zong

A phase field model has been established to simulate the grain growth of AZ31 magnesium alloy containing spherical particles with different sizes and contents under realistic spatial-temporal scales. The expression term of second phase particles are added into the local free energy density equation, and the simulated results show that the pinning effect of particles on the grain growth is increased when the contents of particles is increasing, which is consistent with the law of Zener pinning. There is a critical particle size to affect the grain growth in the microstructure. If the size of particles is higher than the critical value, the pinning effect of particles for grain growth will be increased with further decreasing the particle size; however the effect goes opposite if the particle size is lower than the critical value.


1991 ◽  
Vol 229 ◽  
Author(s):  
S. P. Marsh ◽  
M. E. Glicksman

AbstractTheories of late-stage phase separation are discussed from the perspective of statistical mean-field approaches, whereby the material interfaces are assumed to interact with the appropriate average microstructural environment. For coarsening of two- and three-dimensional phases, recent progress is presented for selecting the most appropriate averages that characterize the microstructural environment surrounding a domain. The effective mean field, as well as the average interaction distance over which transport occurs, may be determined self-consistently by imposing global constraints that reflect the microstructural phase fractions and by using explicit spatial and ensemble averages of the matrix transport fields. Comparison of new theoretical coarsening rates with liquid-phase sintering experiments show good agreement over a wide range of phase fractions. Extension of this approach to grain growth, which involves more complex topological interactions, is also discussed.


2007 ◽  
Vol 534-536 ◽  
pp. 1237-1240 ◽  
Author(s):  
Dong Kyu Park ◽  
Kwang Chul Jung ◽  
Jin Chun Kim ◽  
Sung Yeal Bae ◽  
In Sup Ahn

To improve the fracture strength and wear resistance of WC-Co cemented carbide, various technologies have been developed related producing the nano crystalline. There have been extensive studied conducted to retard grain growth during liquid phase sintering. However, when this inhibitor is added by simple mixing, a micro-pores forms during sintering In this study, WC-Co nanocrystalline powders with grain growth inhibitor in the site were prepared by MTP (Mechano-Thermic carburizing Process) to minimize this formation of micro pores and to retard grain growth effectively during sintering. In addition, then the phase and grain size of WC-Co nanocrystalline powders were evaluated according to the condition of MTP.


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