Evolution of Void Shape Anisotropy in Deformed BCC Steels

2016 ◽  
pp. 173-179
Author(s):  
Gregory Gerstein ◽  
Florian Nürnberger ◽  
Hans Jürgen Maier
Keyword(s):  
2016 ◽  
pp. 173-179
Author(s):  
Gregory Gerstein ◽  
Florian Nürnberger ◽  
Hans Jürgen Maier
Keyword(s):  

2017 ◽  
Vol 5 (3) ◽  
pp. 96
Author(s):  
I. Made Yulistya Negara ◽  
Dimas Anton Asfani ◽  
Daniar Fahmi ◽  
Yusrizal Afif

Nanomaterials ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 154
Author(s):  
Mathias Urbain ◽  
Florian Riporto ◽  
Sandrine Beauquis ◽  
Virginie Monnier ◽  
Jean-Christophe Marty ◽  
...  

Phase-pure, highly crystalline sub-50 nm LiNbO3 nanocrystals were prepared from a non-aqueous solvothermal process for 72 h at 230 °C and a commercial precursor solution of mixed lithium niobium ethoxide in its parent alcohol. A systematic variation of the reaction medium composition with the addition of different amounts of co-solvent including butanol, 1,3-propanediol, 1,4-butanediol, and 1,5-pentanediol resulted in the formation of nanocrystals of adjustable mean size and shape anisotropy, as demonstrated from XRD measurements and TEM imaging. Colloidal stability of ethanol- and water-based suspensions was evaluated from dynamic light scattering (DLS)/zeta potential studies and correlated with FTIR data. Thanks to the evolution in the nanocrystal size and shape distribution we observed, as well as to the available literature on the alkoxide chemistry, the reaction pathways and growth mechanisms were finally discussed with a special attention on the monomer formation rate, leading to the nucleation step. The polar, non-perovskite crystalline structure of LiNbO3 was also evidenced to play a major role in the nanocrystal shape anisotropy.


2021 ◽  
Vol 118 (1) ◽  
pp. 012409
Author(s):  
Junta Igarashi ◽  
Butsurin Jinnai ◽  
Valentin Desbuis ◽  
Stéphane Mangin ◽  
Shunsuke Fukami ◽  
...  

2013 ◽  
Vol 27 (19) ◽  
pp. 1341008
Author(s):  
TAIQING DENG ◽  
LIANXI HU ◽  
YU SUN ◽  
XIAOYA LIU

The deformation behavior during axisymmetric upsetting of sintered metals has been studied based on the finite-element method. The investigation on the effects of the initial density distribution, void shape and die friction on the density distribution and punch force during deformation have been conducted. It was found that under low-friction conditions, the initial density distribution affects the deformation geometry and the density distribution. However, the effect of the initial density distribution was found to be negligible under high-friction conditions. The initial density distribution did not affect the punch force or the average density, regardless of the friction conditions. When the force is perpendicular to semi-major axis of elliptical void, it is not only good for densification but also decrease the punch force in forging of porous metal.


2021 ◽  
Vol 118 (8) ◽  
pp. 082404
Author(s):  
Butsurin Jinnai ◽  
Junta Igarashi ◽  
Kyota Watanabe ◽  
Eli Christopher I. Enobio ◽  
Shunsuke Fukami ◽  
...  

2021 ◽  
Vol 26 (2) ◽  
pp. 43
Author(s):  
Constantino Grau Grau Turuelo ◽  
Cornelia Breitkopf

The prediction and control of the transformation of void structures with high-temperature processing is a critical area in many engineering applications. In this work, focused on the void shape evolution of silicon, a novel algebraic model for the calculation of final equilibrium structures from initial void cylindrical trenches, driven by surface diffusion, is introduced. This algebraic model provides a simple and fast way to calculate expressions to predict the final geometrical characteristics, based on linear perturbation analysis. The obtained results are similar to most compared literature data, especially, to those in which a final transformation is reached. Additionally, the model can be applied in any materials affected by the surface diffusion. With such a model, the calculation of void structure design points is greatly simplified not only in the semiconductors field but in other engineering fields where surface diffusion phenomenon is studied.


2000 ◽  
Vol 646 ◽  
Author(s):  
M. Zakaria ◽  
P.R. Munroe

ABSTRACTVoid formation in stoichiometric NiAl was studied through controlled heat treatments and transmission electron microscopy. Voids formed at temperatures as low as 400°C, but dissolved during annealing at 900°C. Both cuboidal and rhombic dodecahedral voids were observed, often at the same annealing temperature. At higher annealing temperatures (>800°C) extensive dislocation climb was noted. The relative incidence of void formation and dislocation climb can be related to the mobility of vacancies at each annealing temperature. Further, differences in void shape can be described in terms of their relative surface energy and mode of nucleation.


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