Solidification Behavior of Aluminum-Copper Based Alloy during Controlled Diffusion Solidification

2016 ◽  
Vol 879 ◽  
pp. 1535-1539
Author(s):  
Li Fan ◽  
Qi Tang Hao ◽  
Liang Bo Liu ◽  
Rui Qi Shen

Controlled diffusion solidification (CDS) is a novel and simple process that enables the formation of non-dendritic microstructure of primary Al phase through mixing two liquid alloys of different composition and temperature together. A quaternary alloy (Al-5.0Cu-0.35Mn-0.25Ti, wt.%), having a similar chemical component with ZL205A, was fabricated using controlled diffusion solidification (CDS) method with different mixing temperature. The mixing temperature of two liquids mostly affects the cast structure especially the primary Al phase. Results show that CDS can reduce the element segregation degree inside the grains. Microstructure evolution during solidification initiates from a primary nucleus firstly and then changed to a non-dendritic grain structure. The thermal analysis confirms the thermodynamic conditions for the formation of non-dendritic grain structure evolution.

2011 ◽  
Vol 312-315 ◽  
pp. 271-276 ◽  
Author(s):  
Henry Hu ◽  
Qiang Zhang ◽  
Xiao Ping Niu

The demand for weight reduction in automobiles has generated strong interest in research and development of magnesium applications, especially for powertrain components. Ca-alloyed magnesium alloys have excellent creep properties and can be potentially used for powertrain applications. In order to better understand their solidification behavior, the grain structure evolution of Ca-alloyed magnesium alloys AM60 has been investigated in this study. The results of thermal analysis and microstructure evaluation indicate the occurrence of heterogeneous nucleation of primary magnesium during solidification. The crystal structural analysis suggests that the nucleation behavior of Ca-alloyed AM60 may be attributed to a good crystallographic match of // .


2010 ◽  
Vol 89-91 ◽  
pp. 509-514
Author(s):  
Pavel Sherstnev ◽  
Christof Sommitsch ◽  
Stefan Mitsche ◽  
Carsten Melzer

A physical model based on three types of dislocations and three nucleation sites for recrystallized grain is applied to hot rolling simulation. This model was implemented into a commercial Finite Element (FE) analysis package FORGE 2008 to calculate both the structure evolution during and the recrystallized volume fraction after hot working of aluminium alloy 5083. It is shown that the main nucleation mechanisms in the aluminium alloy are the particle stimulated nucleation (PSN) and nucleation at grain boundaries. Hence the precipitation kinetics during homogenisation was investigated by use of the thermodynamic calculation software MatCalc. To validate the simulation results hot rolling experiments were performed by means of a laboratory mill. The grain structure evolution was analysed by electron backscatter diffraction (EBSD).


2010 ◽  
Vol 160 ◽  
pp. 313-318 ◽  
Author(s):  
Uceu Suhuddin ◽  
Sergey Mironov ◽  
H. Takahashi ◽  
Yutaka S. Sato ◽  
Hiroyuki Kokawa ◽  
...  

The “stop-action” technique was employed to study grain structure evolution during friction-stir welding of AZ31 magnesium alloy. The grain structure formation was found to be mainly governed by the combination of the continuous and discontinuous recrystallization but also involved geometric effect of strain and local grain boundary migration. Orientation measurements showed that the deformation mode was very close to the simple shear associated with the rotating pin and material flow arose mainly from basal slip.


2006 ◽  
Vol 419 (1-2) ◽  
pp. 105-114 ◽  
Author(s):  
William H. Van Geertruyden ◽  
Wojciech Z. Misiolek ◽  
Paul T. Wang

1995 ◽  
Vol 403 ◽  
Author(s):  
K. Barmak ◽  
C. Michaelsent ◽  
J. Rickman ◽  
M. Dahmstt

AbstractIt is a well known fact that the properties and performance of polycrystalline materials, including polycrystalline thin films, are strongly affected by the grain structure. Therefore, in treating reactive phase formation in these films, it is (or it will inevitably be) necessary to quantify the grain structure of reactant and product phases and its evolution during the course of the reaction. Theoretical models and the conventional view of thin film reactions, however, have been largely extensions, to small and finite dimensions, of theories and descriptions developed for bulk diffusion couples. These models and descriptions primarily focus on the growth stage and to a much lesser extent on the nucleation stage. Consequently, these models and descriptions are not able to treat the development of product phase grain structure. Recent calorimetric investigations of several thin film systems demonstrate the importance of nucleation kinetics (and hence nucleation barriers) in product phase formation and provide quantitative measures of the thermodynamics and kinetics of formation of the product phases, thereby allowing some degree of comparison with reaction models. Furthermore, microstructural investigations of thin-film reactions demonstrate the non-planarity of the growth front and highlight the role of reactant-phase grain boundaries. In this paper, a summary of these experimental studies and recent theoretical treatments, which combine nucleation and growth in an integrated manner, is presented, with particular emphasis on the Nb/Al system. These experiments and models lead to a new view of reactive phase formation and grain structure evolution as one in which the latter is an integral part of the former. Based on this view, directions for future research are discussed.


2015 ◽  
Vol 629 ◽  
pp. 140-147 ◽  
Author(s):  
T. Konkova ◽  
S. Mironov ◽  
A. Korznikov ◽  
G. Korznikova ◽  
M.M. Myshlyaev ◽  
...  

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