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Journal ArticleDOI

Diffusion Models for Hot Pressing with Surface Energy and Pressure Effects as Driving Forces

Robert L. Coble
- 01 Nov 1970 - 
- Vol. 41, Iss: 12, pp 4798-4807
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TLDR
In this article, the authors developed models for initial-, intermediate-, and final-stage densification under pressure, which explicitly include both the surface energy and applied pressure as driving forces, and showed that (Pa/D) is the only form which satifies the criteria demanded by self-consistency in generation of steady-state diffusion models.
Abstract
Models for initial‐, intermediate‐, and final‐stage densification under pressure have been developed, which explicitly include both the surface energy and applied pressure as driving forces. For the initial stage, the time dependences and size effects given by the integrated equations are identical to those reported earlier for surface energy (alone) as the driving force. The only modification is that the surface energy (γ) is expanded into (γ+PaR/π), where Pa is the applied pressure and R is the particle radius. For the intermediate stage of the process, the Nabarro‐Herring and Coble creep models may be adapted to give approximate (∼4×) densification rates for lattice and boundary diffusion models, respectively. In these cases the complex driving force is written as: (Pa/D+γk), where D is the relative density, and k is the pore surface curvature. At the final stage of the process those models are invalid; an alternate model is developed based on diffusive transport between concentric spherical shells which will give a better assessment of the time dependence of densification high density (>95%); the driving force is (Pa/D+γk) in this case also. Because of the fact that the pore size is some unknown function of density, the rate equations cannot be integrated without further information. It is shown that of the various relations which have been assumed in development of models for hot pressing, for the effective stress in relationship to the applied stress and the porosity, (Pa/D) is the only form which satifies the criteria demanded by self‐consistency in generation of steady‐state diffusion models.

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Hot isostatic pressing diagrams : new developments

TL;DR: In this paper, the equations and procedures for constructing hot-isostatic pressing diagrams are greatly simplified and clarified, and two further mechanisms are added: diffusional deformation of the particles themselves when the grain size is much smaller than the particle size, and the separation of pores from boundaries when grain growth occurs.
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Fundamental aspects of hot isostatic pressing: An overview

TL;DR: In this paper, the basic science of sintering and hipping is summarized and contrasted, and the current state of understanding and modeling of hipping can be classified either as microscopic or macroscopic in their approach.
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Challenges and advances in nanocomposite processing techniques

TL;DR: In this article, the results from numerous studies on various methods for manufacturing nanocomposites with improved properties and retained nanostructures are discussed in detail in detail and recent advances are discussed.
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The mechanisms of creep in olivine

TL;DR: In this paper, an experimental verification of the deformation map of polycrystalline olivine is presented, based on a Dorn law above 2 kbar differential stress, e/s -1 = 5.7x10 11 ex{-128kcal/mol/RT (1-cr 1 -cr 2 /85000) 2 }, with a power law below 2 k-bar, e = 70(cr 1-cr 3 ) exp{- 122kc/mol)/RT, where stress is measured in bars ( l bar = 10 5 Pa
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On constrained sintering—I. Constitutive model for a sintering body

TL;DR: In this paper, it was shown that the sintering materials are not linearly viscoelastic, so Laplace transform techniques cannot be applied, however, the relevant deformation of the matrix can be treated as purely viscous flow.
References
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Journal ArticleDOI

Diffusional Viscosity of a Polycrystalline Solid

TL;DR: In this article, it is suggested that mosaic boundaries and boundaries between grains of nearly the same orientation may not serve as sources or sinks of the diffusion currents, in which case the creep rate will depend only on the configuration of grain boundaries having a sizable orientation differen...
Journal ArticleDOI

A Model for Boundary Diffusion Controlled Creep in Polycrystalline Materials

TL;DR: In this article, the authors discussed the mechanism of creep in polycrystalline alumina based on the differences between the lattice and boundary diffusion models and showed that the boundary diffusion model is more stable than lattice diffusion model, while the grain size dependence and the numerical constant are greater.
Journal ArticleDOI

Study of the Initial Stages of Sintering Solids by Viscous Flow, Evaporation‐Condensation, and Self‐Diffusion

TL;DR: In this article, a model is presented for the behavior of copper during the initial stages of sintering, which is in agreement with available experimental data, and which requires vacancy elimination at dislocations or grain boundaries.
Journal ArticleDOI

A Phenomenological Theory of Sintering

TL;DR: In this article, it was shown that the increase of density cannot be explained by volume diffusion of vacant lattice sites or surface migration of atoms, but must involve macroscopic flow and an equation connecting the rate of shear strain with the shear stress defines the resistance to deformation.