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Showing papers on "Grain size published in 2008"


Journal ArticleDOI
TL;DR: In this paper, a new physical-based model describing the isotropic and kinematic hardening is presented and validated in relation to the grain size and the twin spacing during straining.

647 citations


Journal ArticleDOI
TL;DR: In this paper, the influence of deformation conditions on the dynamic recrystallization (DRX) behavior and texture evolution was investigated, and the role of the starting texture in the development of the final DRX grain size was investigated.
Abstract: As a consequence of the high critical stresses required for the activation of non-basal slip systems, dynamic recrystallization plays a vital role in the deformation of magnesium, particularly at a deformation temperature of 200 °C, where a transition from brittle to ductile behavior is observed. Uniaxial compression tests were performed on an extruded commercial magnesium alloy AZ31 at different temperatures and strain rates to examine the influence of deformation conditions on the dynamic recrystallization (DRX) behavior and texture evolution. Furthermore, the role of the starting texture in the development of the final DRX grain size was investigated. The recrystallized grain size, measured at large strains (ɛ ∼ −1.4) seemed to be more dependent on the deformation conditions than on the starting texture. In contrast to pure magnesium, AZ31 does not undergo grain growth at elevated deformation temperatures, i.e. 400 °C, even at a low strain rate of 10−4 s−1. Certain deformation conditions gave rise to a desired fully recrystallized microstructure with an average grain size of ∼18 μm and an almost random crystallographic texture. For samples deformed at 200 °C/10−2 s−1, optical microscopy revealed DRX inside of deformation twins, which was further investigated by EBSD.

532 citations


Journal ArticleDOI
TL;DR: In this article, the influence of morphology and crystallographic structure on gas-sensing characteristics of metal oxide conductometric-type sensors have been analyzed, and it was concluded that the structural parameters of metal oxides are important factors for controlling response parameters of resistive type gas sensors.
Abstract: This review paper discusses the influence of morphology and crystallographic structure on gas-sensing characteristics of metal oxide conductometric-type sensors. The effects of parameters such as film thickness, grain size, agglomeration, porosity, faceting, grain network, surface geometry, and film texture on the main analytical characteristics (absolute magnitude and selectivity of sensor response (S), response time (τres), recovery time (τrec), and temporal stability) of the gas sensor have been analyzed. A comparison of standard polycrystalline sensors and sensors based on one-dimension structures was conducted. It was concluded that the structural parameters of metal oxides are important factors for controlling response parameters of resistive type gas sensors. For example, it was shown that the decrease of thickness, grain size and degree of texture is the best way to decrease time constants of metal oxide sensors. However, it was concluded that there is not universal decision for simultaneous optimization all gas-sensing characteristics. We have to search for a compromise between various engineering approaches because adjusting one design feature may improve one performance metric but considerably degrade another.

509 citations


Journal ArticleDOI
TL;DR: In this article, the grain size dependence of the tensile properties and the deformation mechanisms responsible for those properties are examined for Mg alloy, AZ31B, sheet, and the amount of twinning is found to increase with increasing grain size.
Abstract: The grain size dependence of the tensile properties and the deformation mechanisms responsible for those properties are examined for Mg alloy, AZ31B, sheet. Specifically, the Hall–Petch effect and strain anisotropy ( r -value) are characterized experimentally, and interpreted using polycrystal plasticity modeling. {1 0 . 2} extension twins, {1 0 . 1} contraction twins, and so-called “double-twins” are observed via microscopy and diffraction-based techniques, and the amount of twinning is found to increase with increasing grain size. For the sheet texture and tensile loading condition examined, {1 0 . 2} extension twinning is not expected, yet the polycrystal plasticity model predicts the observed behavior, including this ‘anomalous’ tensile twinning. The analysis shows that the Hall–Petch strength dependence, of the polycrystal as a whole, is primarily determined by the grain size dependence of the strength of the prismatic slip systems.

344 citations


Journal ArticleDOI
TL;DR: In this paper, it was shown that the yield stress is a function of the grain size in much the same way as it is for dislocation glide, and that the sensitivity to grain size is typically greater.

282 citations


Journal ArticleDOI
TL;DR: In this paper, it is shown that nanocrystalline diamond (NCD) consists of facets less than 100 nm in size, whereas a second term "ultrananocrystine diamond" (UNCD) has been coined to describe material with grain sizes less than 10 nm.

269 citations


Journal ArticleDOI
TL;DR: In this paper, a review of the grain growth in nanocrystalline materials with emphasis on the grain size stabilization that can result from solute additions is presented, followed by a summary of alloys where the grain sizes can be maintained at annealing temperatures close to the melting point.
Abstract: This paper will review the grain growth in nanocrystalline materials with emphasis on the grain size stabilization that can result from solute additions. The grain growth in nominally pure nanocrystalline metals will be presented followed by descriptions of the stabilization of nanocrystalline grain sizes by kinetic approaches and thermodynamic strategies. The descriptions of nanocrystalline grain size by solute additions will be taken from the literature as well as from recent research in the authors’ laboratory. Examples of kinetic stabilization, which involves reduction of the grain boundary mobility, include second phase drag, solute drag, chemical ordering, and grain size stabilization. The thermodynamic stabilization, which is due to the lowering of the specific grain boundary energy by solute segregation to the grain boundaries, will be described for systems including Pd–Zr, Fe–Zr, Ni–W, Ni–P, and Co–P. Recrystallization during grain growth will be presented for the Ti–N system. Finally, a summary of alloys where nanocrystalline grain sizes can be maintained at annealing temperatures close to the melting point will be presented.

268 citations


Journal ArticleDOI
TL;DR: In this paper, a discrete effort towards optimization of microstructure for enhanced corrosion resistance by understanding the largely unknown corrosion -grain size relationship for magnesium is presented, which is particularly important for magnesium that commonly displays poor corrosion resistance.
Abstract: This study is a discrete effort towards optimization of microstructure for enhanced corrosion resistance by understanding the largely unknown corrosion - grain size relationship for magnesium. This is particularly important for magnesium that commonly displays poor corrosion resistance. A significant variation in corrosion resistance with grain size exists, which is of key significance; however these trends were strongly dependent upon the specific thermo-mechanical processing route used to prepare the specimens.

255 citations


Journal ArticleDOI
TL;DR: In this article, the authors discuss the laws which govern sediment deposition, and consequently determine size-dependent compositional variability, using a theoretical approach based on robust datasets on major Alpine, Himalayan, and African sedimentary systems.

241 citations


Journal ArticleDOI
TL;DR: In this paper, the euhedral effect of grain size on the growth rate of quartz overgrowths was investigated and it was shown that small-scale discontinuities dramatically reduce initial rates of quartz growth.
Abstract: Existing quartz cement models assume that the rate of growth per unit surface area is independent of grain size. Application of one such model to four geologically diverse data sets reveals a systematic error with grain size such that values in finer grained sandstones are overpredicted. Our laboratory synthesis of quartz overgrowths indicates that this grain-size effect results from the more rapid development of euhedral crystal forms on smaller grains. Experiments show that the rate of growth along the quartz c axis drops by a factor of about 20 after euhedral faces develop. Our numerical simulations of quartz growth in two dimensions indicate that this euhedral effect should be significant in sandstones despite the complexity that arises from the interaction of multiple growing crystals and small pore sizes. Simulations also suggest that this phenomenon is responsible for the common observation that quartz overgrowths are less extensively developed on chert and polycrystalline grains compared to monocrystalline grains. This euhedral effect may also explain the common observation that quartz growth rates are significantly faster on fracture surfaces compared to detrital grain surfaces. Most sand grains have well-developed dust rims that reflect minor adhesions of nonquartz materials or damage from surface abrasions or impacts. Our numerical and laboratory experiments indicate that such small-scale discontinuities dramatically reduce initial rates of quartz growth because they break overgrowths into separate smaller crystal domains that are bounded by euhedral faces. The paucity of nucleation discontinuities on fracture surfaces should lead to substantially faster rates of growth compared to grain surfaces.

240 citations


Journal ArticleDOI
TL;DR: In this article, the authors report on the observation of real-time-resolved room temperature grain growth in nanocrystalline metals and find that neither the time evolution of size can be modeled by standard growth theories nor are there any other systems aware to us that manifest a similar growth behaviour.

Journal ArticleDOI
TL;DR: In this article, the thermal stability of sputter-deposited Cu thin films with a high density of nanoscale growth twins was investigated by using high-vacuum annealing up to 800 °C for 1 h.
Abstract: We have investigated the thermal stability of sputter-deposited Cu thin films with a high density of nanoscale growth twins by using high-vacuum annealing up to 800 °C for 1 h. Average twin lamella thickness gradually increased from approximately 4 nm for as-deposited films to slightly less than 20 nm after annealing at 800 °C. The average columnar grain size, on the other hand, rapidly increased from approximately 50 to 500 nm. In spite of an order of magnitude increase in grain size, the annealed films retained a high hardness of 2.2 GPa, reduced from 3.5 GPa in the as-deposited state. The high hardness of the annealed films is interpreted in terms of the thermally stable nanotwinned structures. This study shows that nanostructures with a layered arrangement of low-angle coherent twin boundaries may exhibit better thermal stability than monolithic nanocrystals with high-angle grain boundaries.

Journal ArticleDOI
TL;DR: In this paper, the activation energy for superalloy 718 was determined to be 443.2 kJ/mol−1 and a power exponent relationship between the peak strain and the Z parameter was obtained.
Abstract: Flow behavior and microstructures of superalloy 718 were investigated by hot compression tests performed at temperatures ranging from 950 to 1100 °C with strain rates of 10−3 to 1 s−1. The dependence of the peak stress on deformation temperature and strain rate can be expressed by a hyperbolic-sine type equation. The activation energy for superalloy 718 is determined to be 443.2 kJ mol−1. A power exponent relationship between the peak strain and the Z parameter is obtained. Microstructure analysis shows that the dynamically recrystallized grain size is inversely proportional to the Z parameter. The nucleation mechanisms of DRX are closely related to the value of Z parameter. Under low Z conditions, DRX nucleation and development are mainly assisted by the formation of twins near the original grain boundaries.

Journal ArticleDOI
TL;DR: In this paper, the diamine-assisted direct coprecipitation method was used to synthesize nanostructured samaria-and gadolinia-doped ceria (SDC and GDC) powders.
Abstract: Nanostructured samaria- and gadolinia-doped ceria (SDC and GDC) powders were synthesized at low temperature (400°C) using diamine-assisted direct coprecipitation method. Fast-firing (f.f.) processes, where sintering temperatures are reached in a short time to promote lattice diffusion, were compared with conventional sintering, for the formation of dense microstructures from the nanostructured powders. Highly dense SDC and GDC samples (96%) with reduced grain size (150 nm) were obtained by f.f. even at 1300°-1400°C and, unexpectedly, high electrical conductivity and low blocking effect at grain boundary was obtained. Conventionally sintered samples showed that the grain boundary resistivity decreased with increasing the grain size, in agreement with the increase in geometrical bulk volume/ grain boundary area ratio. Conversely, f.f. samples showed grain boundary resistivity smaller for small grain size. The above effect was observed only for high dopant (>10% molar) contents. The combined effect of powder grain size, dopant content, and sintering temperature-time profile, can be exploited to tune ceria microstructures for specific ionic device applications.

Journal ArticleDOI
TL;DR: By means of dynamic plastic deformation (DPD) at liquid nitrogen temperature (LNT), bulk nano-grained copper samples with embedded nano-twin bundles were prepared as mentioned in this paper.

Journal ArticleDOI
TL;DR: In this paper, the geophysical consequences of thermal dehydration of bonded water during seismic slip were investigated in the light of mineralogical and poromechanical data of several fault zones, which tend to show that this phenomenon has to be taken into account in most subsurface faults and in hydrous rocks of subducted oceanic crust.
Abstract: [1] Frictional properties of natural kaolinite-bearing gouge samples from the Median Tectonic Line (SW Japan) have been studied using a high-velocity rotary shear apparatus, and deformed samples have been observed with optical and electron (scanning and transmission) microscopy. For a slip velocity of 1 m s−1 and normal stresses from 0.3 to 1.3 MPa, a dramatic slip-weakening behavior was observed. X-ray diffraction analysis of deformed samples and additional high-velocity friction experiments on pure kaolinite indicate kaolinite dehydration during slip. The critical slip-weakening distance Dc is of the order of 1 to 10 m. These values are extrapolated to higher normal stresses, assuming that Dc is rather a thermal parameter than a parameter related to a true characteristic length. The calculation shows that dimensionally, Dc ∝ 1/σn2, where σn is the normal stress applied on the fault. The inferred Dc values range from a few centimeters at 10 MPa normal stress to a few hundreds of microns at 100 MPa normal stress. Microscopic observations show partial amorphization and dramatic grain size reduction (down to the nanometer scale) localized in a narrow zone of about 1 to 10 μm thickness. Fracture energy Gc is calculated from the mechanical curves and compared to surface energy due to grain size reduction, and energies of mineralogic transformations. We show that most of the fracture energy is either converted into heat or radiated energy. The geophysical consequences of thermal dehydration of bonded water during seismic slip are then commented in the light of mineralogical and poromechanical data of several fault zones, which tend to show that this phenomenon has to be taken into account in most of subsurface faults and in hydrous rocks of subducted oceanic crust.

Journal ArticleDOI
TL;DR: In this article, a model is proposed to describe grain growth under irradiation in the temperature-independent regime, based on the direct impact of the thermal spikes on grain boundaries, where grain-boundary migration occurs by atomic jumps, within the thermal spike, biased by the local grainboundary curvature driving.
Abstract: The experimental study of grain growth in nanocrystalline metallic foils under ion irradiation showed the existence of a low-temperature regime (below about 0.15–0.22Tm), where grain growth is independent of the irradiation temperature, and a thermally assisted regime where grain growth is enhanced with increasing irradiation temperature. A model is proposed to describe grain growth under irradiation in the temperature-independent regime, based on the direct impact of the thermal spikes on grain boundaries. In the model, grain-boundary migration occurs by atomic jumps, within the thermal spikes, biased by the local grain-boundary curvature driving. The jumps in the spike are calculated based on Vineyard’s analysis of thermal spikes and activated processes using a spherical geometry for the spike. The model incorporates cascade structure features such as subcascade formation, and the probability of subcascades occurring at grain boundaries. This results in a power law expression relating the average grain ...

Journal ArticleDOI
TL;DR: In this article, the thermal stability and morphology of SiO2-doped SnO2 nanoparticles were evaluated by sintering at 200-900°C for 4-24 h in air.
Abstract: Tin oxide nanocrystals (5–10 nm) doped with silica (0–15 wt %) were made by flame-spray-pyrolysis direct deposition onto the sensing electrodes and in situ stabilization by rapid flame annealing. Although increased SiO2-doping reduced the SnO2 crystal and grain size, its sensing performance to ethanol vapor (0.1–50 ppm) exhibited an optimum with respect to SiO2 content. The thermal stability and morphology of SiO2-doped SnO2 nanoparticles were evaluated by sintering at 200–900 °C for 4–24 h in air. At low SiO2 content, sintering of SnO2 was prevented only partially resulting in small sinter necks (bottlenecks) between SnO2 primary particles (smaller than twice the Debye length). This morphology drastically enhanced the sensitivity toward the analyte by maintaining a thermally stable high surface area and fully depleted connections at the primary particle necks. This enhancement is attributed mostly to the decreasing neck size of the SnO2SiO2 heterojunctions rather than the decreasing SnO2 crystallite and grain sizes with increasing SiO2 doping. At high SiO2 contents, SnO2 sintering was inhibited as its grains were separated effectively by dielectric SiO2; this resulted in isolated SnO2 nanocrystals with drastically reduced sensitivity, thereby effectively being insulators.

Journal ArticleDOI
TL;DR: In this paper, the role of rare earth elements containing particles in magnesium alloys during extrusion in the temperature range T ǫ = 250-350°C is studied by optical metallography and texture measurements.

Journal ArticleDOI
TL;DR: In this paper, the grain boundary kinetics in terms of GB segregation of solute atoms for an isolated grain embedded in a matrix were simulated by employing a phase-field model.

Journal ArticleDOI
TL;DR: In this paper, the effects of ultrafine grains on the thermomechanical cyclic stability of martensitic phase transformation in Ni49.7Ti50.3 shape memory alloy fabricated using equal-channel angular extrusion (ECAE).

Journal ArticleDOI
TL;DR: In this paper, the structure evolution during dynamic recrystallization (DRX) of superalloy 718 was studied by optical microscope and electron backscatter diffraction (EBSD) technique.
Abstract: Microstructure evolution during dynamic recrystallization (DRX) of superalloy 718 was studied by optical microscope and electron backscatter diffraction (EBSD) technique. Compression tests were performed at different strains at temperatures from 950 °C to 1120 °C with a strain rate of 10−1 s−1. Microstructure observations show that the recrystallized grain size as well as the fraction of new grains increases with the increasing temperature. A power exponent relationship is obtained between the dynamically recrystallized grain size and the peak stress. It is found that different nucleation mechanisms for DRX are operated in hot deformed superalloy 718, which is closely related to deformation temperatures. DRX nucleation and development are discussed in consideration of subgrain rotation or twinning taking place near the original grain boundaries. Particular attention is also paid to the role of continuous dynamic recrystallization (CDRX) at both higher and lower temperatures.

Journal ArticleDOI
TL;DR: In this paper, the grain growth of nanosized tungsten carbide (WC) was studied as a function of temperature and time, and the effects of other influencing factors, such as the initial grain size, cobalt content, and grain growth inhibitor VC, were investigated.
Abstract: Rapid grain growth during the early stage of sintering has been found in many nano material systems including cemented tungsten carbide WC–Co. To date, however, there have been few reported studies in the literature that deal directly with the kinetics or the mechanisms of this part of grain growth. In this work, the grain growth of nanosized WC during the early stages of sintering was studied as a function of temperature and time. The effects of other influencing factors, such as the initial grain size, cobalt content, and the grain growth inhibitor VC, were investigated. The kinetics of the grain growth process was analyzed and the evolution of the morphology of WC grains during heating-up was studied using high resolution scanning electron microscopy. The results showed that the grain growth process consists of an initial stage rapid growth process which typically takes place during heat-up and the normal grain growth during isothermal holding. The initial rapid grain growth is at least partially attributed to the process of coalescence of grains via elimination common grain boundary. The preferred orientation between WC grains within the aggregates is considered a favorable condition for coalescence of grains, hence rapid grain growth. The solution–reprecipitation process is considered a mechanism of coalescence.

Journal ArticleDOI
TL;DR: In this article, the authors showed that the 90° domain density increased with decreasing the grain size of the BaTiO3 ceramics and that the increase of the permittivity was due to the domain size effect.
Abstract: Barium titanate (BaTiO3) ceramics with various grain sizes were prepared by a conventional sintering method and a two-step sintering method. The permittivity of the ceramics increased with decreasing the grain size down to 1.1 µm on average. The BaTiO3 ceramics with an average grain size of 1.1 µm had a high permittivity of 7,700. The transmission electron microscopy (TEM) observation revealed that the 90° domain density increased with decreasing the grain size. The domain size of the ceramics with the highest permittivity of 7,700 was approximately 100 nm. From an ultra wide range dielectric spectroscopy, it was found that the high domain density enhanced the orientational polarizability due to the domain-wall vibration and the ionic polarizability due to the lattice vibration. It was clarified that the increase of the permittivity with decreasing the grain size was due to the domain size effect.

Journal ArticleDOI
TL;DR: In this article, an alkali precipitation method was used to synthesize zinc oxide (ZnO) and aluminium doped ZnO nanoparticles with grain size in the nanometer range.

Journal ArticleDOI
TL;DR: In this article, the effects of different surface and interface conditions, film thickness and grain size were investigated over a range of film thickness up to 1μm, and it was found that the plastic response scales strongly with film thickness but the effect of the interfacial structure is smaller than expected.

Journal ArticleDOI
TL;DR: In this paper, a rate dependent, microstructure sensitive crystal plasticity model is formulated for correlating the mechanical behavior of a polycrystalline Ni-base superalloy IN 100 at 650°C.

Journal ArticleDOI
TL;DR: In this paper, the effect of solute elements in grain refinement was investigated by producing a series of castings in a nonconsumable arc-melting furnace, and the results were interpreted with the aid of available phase-diagram information and solute-based models of grain refinement.
Abstract: Despite the importance of the prior-β grain structure in determining the properties of titanium-based alloys, there are few published studies on methods of controlling the size of these grains in commercial alloys. The existing research raises questions about the relative importance of solute elements in grain-refining mechanisms, particularly the common alloying elements of aluminum and vanadium. The effect of these elements was investigated by producing a series of castings in a nonconsumable arc-melting furnace, and the results were interpreted with the aid of available phase-diagram information and solute-based models of grain refinement. A small reduction in grain size was obtained with increasing solute additions; however, this was not expected from the theoretical analysis. Possible reasons for this discrepancy are discussed.

Journal ArticleDOI
TL;DR: In this article, an Al-based composite containing carbon nanotubes (CNTs) was fabricated using a process of severe plastic deformation through high pressure torsion (HPT).
Abstract: In this study, an Al-based composite containing carbon nanotubes (CNTs) was fabricated using a process of severe plastic deformation through high pressure torsion (HPT). Neither heating nor sintering was required with the HPT process so that an in situ consolidation was successfully achieved at ambient temperature with 98% of the theoretical density. A significant increase in hardness was recorded through straining by the HPT process. When the composite was pulled in tension, the tensile strength of more than 200 MPa was attained with reasonable ductility. Transmission electron microscopy showed that the grain size was reduced to ∼100 nm and this was much smaller than the grain size without CNTs and the grain size reported on a bulk sample. High resolution electron microscopy revealed that CNTs were present at grain boundaries. It was considered that the significant reduction in grain size is attributed to the presence of CNTs hindering the dislocation absorption and annihilation at grain boundaries.

Journal ArticleDOI
TL;DR: In this article, an analytical method for deriving the thermomechanical properties of polycrystalline materials under high-pressure (P) and high-temperature (T) conditions is presented.
Abstract: An analytical method is presented for deriving the thermomechanical properties of polycrystalline materials under high-pressure (P) and high-temperature (T) conditions. This method deals with non-uniform stress among heterogeneous crystal grains and surface strain in nanocrystalline materials by examining peak-width variation under different P–T conditions. Because the method deals directly with lattice d spacing and local deformation caused by stress, it can be applied to process any diffraction profile, independent of detection mode. In addition, a correction routine is developed using diffraction elastic ratios to deal with severe surface strain and/or strain anisotropy effects related to nano-scale grain sizes, so that significant data scatter can be reduced in a physically meaningful way. Graphical illustration of the resultant microstrain analysis can identify micro/local yields at the grain-to-grain interactions resulting from high stress concentration, and macro/bulk yield of the plastic deformation over the entire sample. This simple and straightforward approach is capable of revealing the corresponding micro and/or macro yield stresses, grain crushing or growth, work hardening or softening, and thermal relaxation under high-P–T conditions, as well as the intrinsic residual strain and/or surface strain in the polycrystalline bulk. In addition, this approach allows the instrumental contribution to be illustrated and subtracted in a straightforward manner, thus avoiding the potential complexities and errors resulting from instrument correction. Applications of the method are demonstrated by studies of α-SiC (6H, moissanite) and of micro- and nanocrystalline nickel by synchrotron X-ray and time-of-flight neutron diffraction.