scholarly journals On the Role of Grain Boundaries During Sintering

2021 ◽  
Author(s):  
Torsten Staab ◽  
Ricardo Helm ◽  
Andreas Diegeler
Keyword(s):  
Mass Transport ◽  
Grain Boundaries ◽  
Average Distance ◽  
Intermediate Stage ◽  
Sintering Process ◽  
Positron Annihilation Lifetime ◽  
Boundary Signal ◽  
Increasing Temperature ◽  
Good Agreement

We present new results in positron annihilation lifetime spectroscopy (PALS), thermo-optical dilatometry and microscopy, which are indicating a strong correlation between grain-boundaries and mass transport during the sintering process of carbonyl iron powder. In this particular system we were able to show that the change in particle shape and size with increasing temperature yields an anisotropy in shrinkage, which manifests itself in a higher shrinkage perpendicular to the compaction axis. In the intermediate stage of sintering, where the major mass transport occurs, the average distance between two grain boundaries could be determined to (3,73 ± 0,18) μm at T = 744°C. This is in good agreement with previous calculations of positron pathways in defect free particles. Furthermore, due to sintering temperatures far above the annealing temperature of dislocations in iron, the existence of dislocations in the bulk of the particles is very unlikely. These claims are reflected by the collected positron data, which exhibit a clear grain boundary signal of ∼ 250ps while no vacancy or dislocation signal (typically ∼ 160 ps) is evident in the intermediate stage of sintering.

Investigation of the Sintering Behavior of Ultrapure α-Alumina Containing Low Amounts of SiO2 or CaO

2006 ◽  
Vol 317-318 ◽  
pp. 1-6 ◽  
Author(s):  
Nicolas Louet ◽  
Thierry Epicier ◽  
Gilbert Fantozzi
Keyword(s):  
Grain Boundaries ◽  
Grain Growth ◽  
Oxygen Vacancies ◽  
Glassy Phase ◽  
Intermediate Stage ◽  
Abnormal Grain Growth ◽  
Sintering Behavior ◽  
Critical Temperatures ◽  
Heterogeneous Microstructures

The target of this work is to investigate the effect of small additions of SiO2 or CaO on the sintering behavior and the microstructure of an ultrapure α-alumina compound. The sintering behavior has been investigated through extensive dilatometric study. SiO2 additions lead to a significant decrease in shrinkage rate during the intermediate stage of sintering whereas CaO is beneficent to densification. It has been found that during this stage which corresponds to the maximum of densification rate, grain boundaries diffusion controls densification through oxygen vacancies. The study of the densification behavior under different atmospheres help us to explain the role of the additives in agreement with electroneutrality equations. S.E.M. investigations confirm the well know correlation between doping and heterogeneous microstructures. After doping with SiO2 or CaO, abnormal grain growth appears at temperatures corresponding to the lowest eutectics given by Al2O3-SiO2 or Al2O3-CaO phase diagrams. H.R.T.E.M. observations show that below the critical temperatures for abnormal grain growth, additives enrichment is observed near grain boundaries (GBs). Above these temperatures, glassy phase for SiO2-doping and calciumhexaluminate (CA6) for CaO-doping are present at grain boundaries.

Potassium in Grain Boundaries of Tungsten

1993 ◽  
Vol 322 ◽  
Author(s):  
Milan R. Vukcevich
Keyword(s):  
Mechanical Properties ◽  
Grain Boundaries ◽  
Recent Work ◽  
Yield Point ◽  
Tungsten Wire ◽  
Recrystallization Process ◽  
Main Attention ◽  
Theory And Experiments ◽  
Good Agreement

AbstractMost of the recent work on the role of potassium in tungsten wire deals with the origin of bubbles and their effect on the recrystallization process. Two very important areas are neglected: the effect of potassium strings on the mechanical properties of wire during manufacturing, and the differences in distribution of bubbles in the grain boundaries vs. the bulk. Although other advances in our understanding of potassium in tungsten are reviewed, the main attention is on these two neglected areas. Derived are expressions for the yield point of the fibrous wire structure, and for the increased concentration of bubbles in the transverse boundaries. The theory and experiments are in good agreement.

scholarly journals The effect of Cr alloying on defect migration at Ni grain boundaries

2022 ◽  
Author(s):  
Blas P. Uberuaga ◽  
Pauline Simonnin ◽  
Kevin M. Rosso ◽  
Daniel K. Schreiber ◽  
Mark Asta
Keyword(s):  
Grain Boundary ◽  
Mass Transport ◽  
Grain Boundaries ◽  
Experimental Studies ◽  
Boundary Mobility ◽  
Defect Migration ◽  
Grain Boundary Mobility ◽  
Tilt Boundaries ◽  
Insight Into

AbstractMass transport along grain boundaries in alloys depends not only on the atomic structure of the boundary, but also its chemical make-up. In this work, we use molecular dynamics to examine the effect of Cr alloying on interstitial and vacancy-mediated transport at a variety of grain boundaries in Ni. We find that, in general, Cr tends to reduce the rate of mass transport, an effect which is greatest for interstitials at pure tilt boundaries. However, there are special scenarios in which it can greatly enhance atomic mobility. Cr tends to migrate faster than Ni, though again this depends on the structure of the grain boundary. Further, grain boundary mobility, which is sometimes pronounced for pure Ni grain boundaries, is eliminated on the time scales of our simulations when Cr is present. We conclude that the enhanced transport and grain boundary mobility often seen in this system in experimental studies is the result of non-equilibrium effects and is not intrinsic to the alloyed grain boundary. These results provide new insight into the role of grain boundary alloying on transport that can help in the interpretation of experimental results and the development of predictive models of materials evolution.

Competitive Role of Impurities on the Electrical Activity of as-grown Σ=13, Σ=25 and Deformed Σ=9 Grain boundaries in p-type Silicon Bi-crystals

2012 ◽  
Vol 1474 ◽  
Author(s):  
S. Gaiaschi ◽  
A. El Kouadri Boudjelthia ◽  
G. Regula ◽  
N. Burle ◽  
A. Mesli ◽  
...  
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Before And After ◽  
Electron Beam Induced Current ◽  
Gold Diffusion ◽  
P Type ◽  
Czochralski Process ◽  
Probe Measurements ◽  
Good Agreement

ABSTRACTElectrical properties of grain boundaries grown by Czochralski process were studied by microwave phase shift (μW-PS) and electron beam induced current (EBIC), before and after gold diffusion at 700°C. As-grown samples had similar doping levels determined by four-point probe measurements but somewhat different oxygen concentrations, obtained by Fourier transform infrared spectroscopy (FTIR). It is shown that the increase of the grain boundary activity due to Au gathering at this planar defect can be hindered by native impurities (likely oxygen). EBIC and μW-PS techniques gave respectively electron diffusion lengths and lifetime values, both in good agreement. EBIC images on deformed Σ =9 showed that extrinsic dislocations do not activate the grain boundary at 300K.

Elucidation of block boundaries as the dissolution channels in hydrated cement

1978 ◽  
Vol 36 (1) ◽  
pp. 484-485
Author(s):  
N.V. Belov ◽  
U.I. Papiashwili ◽  
B.E. Yudovich
Keyword(s):  
Liquid Phase ◽  
Grain Boundaries ◽  
Benzoyl Peroxide ◽  
Phase Contrast ◽  
Active Role ◽  
Point Of View ◽  
Hardened Cement ◽  
Hydrated Cement ◽  
Hardened Cement Paste

It has been almost universally adopted that dissolution of solids proceeds with development of uniform, continuous frontiers of reaction.However this point of view is doubtful / 1 /. E.g. we have proved the active role of the block (grain) boundaries in the main phases of cement, these boundaries being the areas of hydrate phases' nucleation / 2 /. It has brought to the supposition that the dissolution frontier of cement particles in water is discrete. It seems also probable that the dissolution proceeds through the channels, which serve both for the liquid phase movement and for the drainage of the incongruant solution products. These channels can be appeared along the block boundaries.In order to demonsrate it, we have offered the method of phase-contrast impregnation of the hardened cement paste with the solution of methyl metacrylahe and benzoyl peroxide. The viscosity of this solution is equal to that of water.

Surface reconstructions of (001) cleaved GdBa2Cu3O7-δ

1992 ◽  
Vol 50 (1) ◽  
pp. 106-107
Author(s):  
H.W. Zandbergen ◽  
M.R. McCartney
Keyword(s):  
Electron Microscopy ◽  
Copper Oxide ◽  
Grain Boundaries ◽  
Atomic Structure ◽  
Oxygen Deficiency ◽  
Surface Layers ◽  
Layer Sequence ◽  
Surface Reconstructions ◽  
Good Agreement

Very few electron microscopy papers have been published on the atomic structure of the copper oxide based superconductor surfaces. Zandbergen et al. have reported that the surface of YBa2Cu3O7-δ was such that the terminating layer sequence is bulk-Y-CuO2-BaO-CuO-BaO, whereas the interruption at the grain boundaries is bulk-Y-CuO2-BaO-CuO. Bursill et al. reported that HREM images of the termination at the surface are in good agreement with calculated images with the same layer sequence as observed by Zandbergen et al. but with some oxygen deficiency in the two surface layers. In both studies only one or a few surfaces were studied.

Carbide precipitation and chromium depletion on coherent twin boundaries in deformed 304 stainless steels

1992 ◽  
Vol 50 (2) ◽  
pp. 1216-1217
Author(s):  
A.H. Advani ◽  
L.E. Murr ◽  
D.J. Matlock ◽  
W.W. Fisher ◽  
P.M. Tarin ◽  
...  
Keyword(s):  
Grain Boundaries ◽  
Stainless Steels ◽  
Interfacial Free Energy ◽  
Carbide Precipitation ◽  
Twin Boundaries ◽  
Invariant Structure ◽  
Heat Treated ◽  
Constant Structure ◽  
Cr Depletion

Coherent annealing-twin boundaries are constant structure and energy interfaces with an average interfacial free energy of ∼19mJ/m2 versus ∼210 and ∼835mJ/m2 for incoherent twins and “regular” grain boundaries respectively in 304 stainless steels (SS). Due to their low energy, coherent twins form carbides about a factor of 100 slower than grain boundaries, and limited work has also shown differences in Cr-depletion (sensitization) between twin versus grain boundaries. Plastic deformation, may, however, alter the kinetics and thermodynamics of twin-sensitization which is not well understood. The objective of this work was to understand the mechanisms of carbide precipitation and Cr-depletion on coherent twin boundaries in deformed SS. The research is directed toward using this invariant structure and energy interface to understand and model the role of interfacial characteristics on deformation-induced sensitization in SS. Carbides and Cr-depletion were examined on a 20%-strain, 0.051%C-304SS, heat treated to 625°C-4.5h, as described elsewhere.

scholarly journals Cavitation Bubble Cloud Break-Off Mechanisms at Micro-Channels

Fluids ◽  
2021 ◽  
Vol 6 (6) ◽  
pp. 215
Author(s):  
Paul McGinn ◽  
Daniel Pearce ◽  
Yannis Hardalupas ◽  
Alex Taylor ◽  
Konstantina Vogiatzaki
Keyword(s):  
Cavitation Bubble ◽  
Cavitation Inception ◽  
Wave Dynamics ◽  
Bubble Cloud ◽  
Cloud Dynamics ◽  
Micro Channels ◽  
Physical Insight ◽  
Cloud Process ◽  
Good Agreement

This paper provides new physical insight into the coupling between flow dynamics and cavitation bubble cloud behaviour at conditions relevant to both cavitation inception and the more complex phenomenon of flow “choking” using a multiphase compressible framework. Understanding the cavitation bubble cloud process and the parameters that determine its break-off frequency is important for control of phenomena such as structure vibration and erosion. Initially, the role of the pressure waves in the flow development is investigated. We highlight the differences between “physical” and “artificial” numerical waves by comparing cases with different boundary and differencing schemes. We analyse in detail the prediction of the coupling of flow and cavitation dynamics in a micro-channel 20 m high containing Diesel at pressure differences 7 MPa and 8.5 MPa, corresponding to cavitation inception and "choking" conditions respectively. The results have a very good agreement with experimental data and demonstrate that pressure wave dynamics, rather than the “re-entrant jet dynamics” suggested by previous studies, determine the characteristics of the bubble cloud dynamics under “choking” conditions.

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