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Dive into the research topics where Ph. Gerber is active.

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Featured researches published by Ph. Gerber.


Journal of Neutron Research | 2004

Impurities Effects on the Stored Elastic Energy in Cold-drawn Copper Wires

S. Jakani; Marie Helene Mathon; Mustafa Benyoucef; Ph. Gerber; Thierry Baudin; C.H. de Novion

After wire-drawing, the orientation dependent stored elastic energy was measured by neutron diffraction in electrolytic tough pitch copper (ETP 99.99% Cu) wires to improve the knowledge on the chemical composition effect on the static recrystallization behavior. The line broadening measurements on relatively low deformed samples have shown that the stored energy related to the main fibers--the texture develops major {111}⟨uvw⟩ and minor {001}⟨uvw⟩ fibers--is about 2-4 J/mol and that the stored energy ratio {111}⟨uvw⟩/{001}⟨uvw⟩ decreases when the total impurity content increases. Some hypotheses about the relationship between recrystallization process, recovery and stored energy are finally proposed, and some assumptions about the recrystallization mechanisms are set.


Materials Science Forum | 2004

Estimation of Stored Energy Distribution from EBSD Measurements

Ph. Gerber; Thierry Baudin; S. Jakani; Marie Helene Mathon; Brigitte Bacroix

Wire-drawn copper has been investigated with Electron Back Scattered Diffraction technique in a Scanning Electron Microscope after deformation by wire-drawing. In this paper, we show how to get qualitative informations about the deformation inhomogeneities related to the stored energy distribution, from the analysis of the quality index. Furthermore, the microstructural analysis in the wire diameter is completed using the quality index distribution approach. A relation between diameter of the wire and stored energy distribution is then qualitatively set. In order to validate the proposed method, the EBSD data are compared with the stored energy values obtained from neutron diffraction measurements.


Materials Science Forum | 2004

Monte Carlo Method for Simulating Grain Growth in 3D Influence of Lattice Site Arrangements

Denis Solas; Ph. Gerber; Thierry Baudin; Richard Penelle

A three-dimensional Monte Carlo computer simulation technique has been applied to the problem of normal grain growth. A continuum system is modelled employing a discrete lattice. In this paper we investigate the connectivity of the points that represent the discretized microstructure. The lattice can have a strong influence on the result of the simulation. Only the BCC lattice with 14 neighbours gives similar results than the traditional simple cubic model with 26 neighbours. If we consider the computing time and the required computer memory, the BCC-14 model is a good alternative to the SC-26 model for simulating normal grain growth.


Materials Science Forum | 2005

Influence of Thermo-Mechanical Treatments on the Stored Energy Simulated by FEM for Two Low Carbon Steels

Thierry Baudin; Anne Laure Etter; Ph. Gerber; Amel Samet-Meziou; Richard Penelle; Cristian Rey

The stored energy of two cold rolled IF-Ti steels is calculated using finite element method from an EBSD microstructure. Because the thermo-mechanical treatments are different for the two materials, the parameters of the behaviour law used in the simulation and identified using a polycrystalline model and an inverse method from experimental results are also different. Their variation is due to the number of experimental tests taken into account for their identification and obviously to the thermo-mechanical path. The stored energy is mainly influenced by Lu which represents the mean free path of the mobile dislocations gliding on the system u and which is expressed as a function of a K material parameter. Using one tension test, the experimental stored energy values estimated from neutron diffraction measurements can be reproduced only for a material parameter K fixed.


Materials Science Forum | 2004

Recrystallization Mechanisms in Wire-Drawn Copper

Ph. Gerber; S. Jakani; Thierry Baudin; Marie Helene Mathon; Richard Penelle

Wire-drawn Electrolytic Tough Pitch copper deformed at moderate strain has been investigated with Electron Back Scattered Diffraction in a Scanning Electronic Microscope in order to evaluate the recrystallization mechanisms at the meso-scale. Experimentally, it has been shown that the static recrystallization takes place first in the highly deformed and misoriented areas, in the intermediate regions of the wire. The grains related to the <100> fiber nucleate and grow first in these regions, but some other orientations (including the <111> oriented grains) - that have a combined nucleation/growth potential - develop in second time. The annealing twinning is active from the beginning of the recrystallization and tends to randomize the final recrystallization texture.


Materials Science Forum | 2005

EBSD Study of Annealing Twinning during Recrystallization of Cold Rolled Copper

Ph. Gerber; Thierry Baudin; Rémi Chiron; Brigitte Bacroix

In this work, EBSD (Electron Back Scattered Diffraction) measurements have been performed on deformed, partially and fully recrystallized cold rolled copper to 70 and 90 % reduction. The twin fraction as well as its existing relation with the parent crystallographic orientation has been followed in relation with respect to the recrystallized fraction. It has been shown thanks to this quantitative analysis that annealing twinning is more active when recrystallization nuclei slowly develop. The experimental observations are briefly discussed according with the twins selection principles [1].


Materials Science Forum | 2005

Monte-Carlo Version of Vertex Model Applied to Recrystallization Modeling

Krystian Piękoś; Jacek Tarasiuk; K. Wierzbanowski; Ph. Gerber; Brigitte Bacroix

A newly developed model based on vertex concept is presented in this paper. Contrary to its standard version, which is strictly deterministic, some concepts of Monte-Carlo type method were introduced. It makes the model more flexible and allows to introduce some parameters appearing in vertex movement equations, which are not easy to express in analytical form. Initial microstructure in the model is characterized by topology, crystallographic orientations and stored energy values of the grains. The boundary energies and mobilities are anisotropic in general. Nucleation mechanism of a given type is selected at the beginning of calculations. Deformation texture, stored energy distribution and initial microstructure are input parameters of the model. The aim of the calculations is to predict the texture and microstructure modifications during recrystallization. The model was also applied to the study of the kinetics of grain growth and recrystallization. The preliminary tests of the model are presented.


Materials Science Forum | 2004

Monte Carlo Modelling of Recrystallization Mechanisms in Wire-Drawn Copper from EBSD Data

Ph. Gerber; Jacek Tarasiuk; Denis Solas; S. Jakani; Marie Helene Mathon; Thierry Baudin

In order to simulate the recrystallization process, Monte Carlo modelling has been applied to the case of wire-drawn copper deformed to a moderate strain. The complete experimental set of data was taken mainly from Electron Back Scattered Diffraction measurements in a Scanning Electron Microscope. Several nucleation hypothesis have been introduced and tested into the model. It has been shown that nucleation taking into account the sites associated with the highest stored energy and highest local misorientation leads to the best results in terms of recrystallization microstructure and texture. An important number of new orientations - that come only from annealing twinning - are not reproduced with the model, indicating the major role of this particular mechanism during the recrystallization process.


Materials Science Forum | 2004

Monte Carlo Modelling of Recrystallization Process in Cold Rolled IF-Ti Steel

Amel Samet-Meziou; Ph. Gerber; Jacek Tarasiuk; Thierry Baudin; Richard Penelle

Recently, some authors have used the Monte Carlo modelling using complete set of experimental data to get a better correlation between experimental observations and calculations concerning recrystallization process [1, 2]. Simulations using Monte Carlo technique have been performed these last years for IF-Ti steels in order to predict the microstructure and the texture evolution after high reduction amounts by cold rolling [3, 4]. On the contrary, in the present work, this evolution is simulated in an IF-Ti steel cold rolled after low deformation amount (reduction amount R = 40 %). Microstructure is characterized by Electron Back-Scattered Diffraction and introduced in the model. The quality index of the Kikuchi patterns (EBSD data) is used to qualitatively evaluate the stored energy for each grain. Different hypothesis of nucleation mechanisms have been introduced into the model. It has been shown that the better recrystallization texture correlation between experiment and simulation is obtained by taking into account the nucleation in the low stored energy sites and highly misorientation regions. Finally a simulation issue was compared with EBSD and TEM experimental results: microstructure, recrystallization kinetics and Avrami coefficients values.


Materials Science Forum | 2004

Influence of Oxygen Content on the Static Recrystallization of ETP Copper

S. Jakani; Marie Helene Mathon; Ph. Gerber; Mustafa Benyoucef; C.H. de Novion; Thierry Baudin

Cold-drawn Electrolytic Tough Pitch copper wires have been investigated with Neutron Diffraction and Electron Back Scattered Diffraction. The drawn copper wires (38% reduction in area) develop major <111> and minor <001> fiber textures. It appears that the texture intensity of the reinforcements within the <111> and <001> fibers is more pronounced in the center and intermediate part of the wires. During the first annealing time, it is found that the recrystallization kinetics is enhanced when oxygen content is increased. The recrystallized fraction within the intermediate zone of the wire is two times larger in the cathode with higher oxygen content. The mechanisms at the origin of this acceleration of recrystallization kinetics will be discussed taking into account the presence of Cu2O type oxides.

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Jacek Tarasiuk

AGH University of Science and Technology

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Marie Helene Mathon

Centre national de la recherche scientifique

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S. Jakani

Centre national de la recherche scientifique

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Denis Solas

University of Paris-Sud

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K. Wierzbanowski

AGH University of Science and Technology

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