Work Hardening Behaviour of Heat-Treatable Al-Mg-Si-Alloys

2006 ◽  
Vol 519-521 ◽  
pp. 1901-1906 ◽  
Author(s):  
Jesper Friis ◽  
Bjørn Holmedal ◽  
Øyvind Ryen ◽  
Erik Nes ◽  
Ole R. Myhr ◽  
...  

The work hardening of alloys hardened by precipitate heat treatments depends on the distribution of the precipitate sizes and the solute level left in the metal matrix. A mean field theory for precipitation is first applied for the ageing and subsequently it is coupled to a work hardening model to study the stress-strain responses of age hardened conditions of AA6xxx alloys. The predictions are compared to mechanical experiments and to TEM characterisations.

1993 ◽  
Vol 3 (3) ◽  
pp. 385-393 ◽  
Author(s):  
W. Helfrich

2000 ◽  
Vol 61 (17) ◽  
pp. 11521-11528 ◽  
Author(s):  
Sergio A. Cannas ◽  
A. C. N. de Magalhães ◽  
Francisco A. Tamarit

2021 ◽  
Vol 104 (1) ◽  
Author(s):  
Qinghong Yang ◽  
Zhesen Yang ◽  
Dong E. Liu

Materials ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 778
Author(s):  
Yingli Niu ◽  
Xiangyu Bu ◽  
Xinghua Zhang

The application of single chain mean-field theory (SCMFT) on semiflexible chain brushes is reviewed. The worm-like chain (WLC) model is the best mode of semiflexible chain that can continuously recover to the rigid rod model and Gaussian chain (GC) model in rigid and flexible limits, respectively. Compared with the commonly used GC model, SCMFT is more applicable to the WLC model because the algorithmic complexity of the WLC model is much higher than that of the GC model in self-consistent field theory (SCFT). On the contrary, the algorithmic complexity of both models in SCMFT are comparable. In SCMFT, the ensemble average of quantities is obtained by sampling the conformations of a single chain or multi-chains in the external auxiliary field instead of solving the modified diffuse equation (MDE) in SCFT. The precision of this calculation is controlled by the number of bonds Nm used to discretize the chain contour length L and the number of conformations M used in the ensemble average. The latter factor can be well controlled by metropolis Monte Carlo simulation. This approach can be easily generalized to solve problems with complex boundary conditions or in high-dimensional systems, which were once nightmares when solving MDEs in SCFT. Moreover, the calculations in SCMFT mainly relate to the assemble averages of chain conformations, for which a portion of conformations can be performed parallel on different computing cores using a message-passing interface (MPI).


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