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Modeling of the flow stress behavior and microstructural evolution during hot deformation of Mg–8Al–1.5Ca–0.2Sr magnesium alloy

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Modeling of the flow stress behavior and microstructural evolution during

hot deformation of Mg

e

8Al

e

1.5Ca

e

0.2Sr magnesium alloy

Xiao Liu

a,b

, Luoxing Li

a,

*

, Biwu Zhu

a,b a

State Key Laboratory of Advanced Design and Manufacturing for Vehicle Body, Hunan University, Changsha 410082, Hunan, China

b

College of Mechanical and Electrical Engineering, Hunan University Science and Technology, Xiangtan 411002, Hunan, China

Received 15 February 2014; revised 8 May 2014; accepted 13 May 2014 Available online 18 June 2014

Abstract

Hot compression tests of Mge8Ale1.5Cae0.2Sr magnesium alloy were performed on the Gleeble-1500 machine at temperatures of 300, 350, 400, and 450C and strain rates of 0.01, 0.1 and 1 s1. The flow stress behavior and microstructural evolution were followed. The work hardening was derived according to the LaasraouieJonas model. An improved approach, which considered the influence of yield stress on flow stress and the effect of grain boundary (GB) migration on the evolution of dislocation density during compression, was used to simulate the microstructural evolution, the flow stress and the volume fraction recrystallized of Mge8Ale1.5Cae0.2Sr magnesium alloy. The simulated results are in good agreement with experimental results.

Copyright 2014, National Engineering Research Center for Magnesium Alloys of China, Chongqing University. Production and hosting by Elsevier B.V.

Keywords:Magnesium alloy; Work hardening; Cellular automata; Volume fraction recrystallized; Microstructure

1. Introduction

Mge8Ale1.5Cae0.2Sr magnesium alloy with excellent

high-temperature creep properties has good application pros-pect. Microstructure of metallic materials, including grain size, morphology, largely affects the mechanical and

func-tional properties of final products [1]. It is necessary to

elucidate the microstructural evolution during deformation. Dynamic recrystallization (DRX) is a common phenomenon in

magnesium alloys [2e4]. It is generally accepted that DRX

processes have the following characteristics: (1) Critical

dislocation density and critical strain are required for onset of DRX; (2) The recrystallized grains (R-grains) are equiaxed and the average grain size stays same at a given deformation condition; (3) Preexistent grain boundaries (GBs) are usually nucleation sites [5e8].

It is difficult to study the microstructural evolution charac-teristics during grain growth by physical experiments. Com-puter simulations have been used by many researchers to simulate the microstructure evolution during deformation

[5,9e11,14,15]. Goetz and Seetharaman[9]first tried to predict DRX and flow stress by cellular automaton (CA) method. This method did not consider the effects of the yield stress, GB migration, and the hot deformation parameters on DRX and the

influence of the yield stress on flow stress. Chen et al. [11]

predicted the microstructure evolution and flow stress in 30Cr2Ni4MoV rotor steel using deformation parameters coupling the CA method. But the effect of the yield stress on flow stress and the influence of GB migration on dislocation density were also not considered. Yazdipour et al.[12]has taken

the yield stress into account and employed the KockseMecking

*Corresponding author.

E-mail address:[email protected](L. Li).

Peer review under responsibility of National Engineering Research Center for Magnesium Alloys of China, Chongqing University

Production and hosting by Elsevier

ScienceDirect

Journal of Magnesium and Alloys 2 (2014) 133e139 www.elsevier.com/journals/journal-of-magnesium-and-alloys/2213-9567

http://dx.doi.org/10.1016/j.jma.2014.05.001.

2213-9567/Copyright 2014, National Engineering Research Center for Magnesium Alloys of China, Chongqing University. Production and hosting by Elsevier B.V. Open access under CC BY-NC-ND license.

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compression. In this approach, the grain structure and the vol-ume fraction recrystallized, which describes the percentage of recrystallized area were simulated. The work hardening based

on the LaasraouieJonas model was also first derived. All the

simulated results were compared with the experimental results.

2. Experimental

The hot compression tests were carried out on Gleeble-1500 to obtain the flow curves over four temperatures (300,

350, 400, and 450 C) with three strain rates (0.01, 0.1 and

1 s1). The alloy, used in the present study, was as extruded

Mge8Ale1.5Cae0.2Sr with the nominal composition of 8 wt

% Al, 1.5 wt% Ca, 0.3 wt% Mn and 0.2 wt% Sr. Cylindrical specimens with a diameter of 10 mm and a height of 15 mm were machined with the compression axis parallel to the extruded solid bar axis. To observe the microstructure, cross-sections parallel to compression axis were cut from the deformed specimens. The samples were mounted, polished and etched. Then, the microstructure was observed by optical microcopy with an image analyzer.

3. Mathematical modeling 3.1. Modeling DRX

To describe the evolution of dislocation density during

dynamic recovery, the modified LaasraouieJonas model in Eq.

(1) [16] was used and the detailed steps involving in

calcu-lation of h and r were shown in our previous researches

[10,14,15]. The effect of GB migration on dislocation density evolution was also taken into account in the modified

Laas-raouieJonas model.

dr¼ ðhrrÞⅆεrⅆV ð1Þ

where

r

is the dislocation density,dεis the strain increment,h

is the thermal work hardening rate, ris the rate of dynamic

recovery, and dV is the volume swept by the mobile

boundaries.

Xiao et al. [5] has proposed the following expression

ac-cording to experimental and theoretical analysis:

_

n¼C1ε_ZmðεεcÞ

p ð

where n_ is the nucleation rate, Z is the ZennereHollomon

parameter, and C1, m, and p are the material constant. It is

where Vi is the velocity of GB, M is the grain boundary

mobility[17e19],

d

is the characteristic GB thickness,Dbis

the boundary self-diffusion coefficient, Qb is the boundary

diffusion activation energy,Kis Boltzmann's constant,Ris the universal gas constant (8.31 J mol1K1), Tis the absolute temperature,Fiis the driving force[20],

r

mis the dislocation

density of the matrix,

r

i is the dislocation density of ith

R-grain,riis the radius of theith R-grain,

g

iis GB energy.

3.2. Modeling flow stress and work hardening

In previous studies [6,7,21], the flow stress is proportional

to the square root of dislocation density (see Eq. (6)). To

exactly predict flow stress during deformation, the influence of yield stress on flow stress (see Eq.(7)) and the effect of GB migration on dislocation density (see Eq.(1)) were considered to simulate the flow stress and dislocation density evolution.

s¼MaGbpffiffiffir ð6Þ s¼soþMaGb ffiffiffi r p ð 7Þ where

s

ois the yield stress, at which point

r

¼

r

oandε¼εo,

a is a constant of 0.5e1, G is the shear modulus, b is the

Burger's vector.

To predict the work hardening, the following expression is used and the detailed steps involving in this procedure are described in Ref.[22]. swh¼ s2 sat s2 sats 2 o expð rðεεoÞÞ 1=2 ð8Þ where

s

whis the work hardening,

s

satdepending onhandris

the saturate flow stress.

3.3. Procedure of simulation

The CA method is algorithm that represents discrete spatial and temporal evolution of complex systems by applying local or global deterministic or probabilistic transformation rules to the location of a lattice. The system objects are quantified

according to generalized state variables[23]. The CA method

can easily couple with the physical model to predict DRX during deformation process. In this model, a 2D square lattice and Moore neighboring were employed. In order to simulate the equiaxed growth of R-grain, a probabilistic transformation rule was set to determine which neighbor would switch.

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The initial microstructure was generated via a normal grain growth algorithm. The simulated lattices were set to

150150, which corresponded to an area of 300300

m

m,

and each lattice has three variables: one orientation variable that represents the grain orientation and determines the grain boundary energy; one states variableSrthat indicates which is

the R-grains and is set to calculate the volume fraction recrystallized; one dislocation density variable that determines the site energy. The orientation of initial grain and R-grain were set randomly from 1 to 180. When the dislocation density exceeds critical dislocation density, DRX is initiated. Then the

nucleation number can be obtained by Eq. (2) in each step.

The nucleation sites were selected from the GBs and inter-section points. For growth of R-grain, when the driving force for the growth of theith R-grain is positive, this R-grain can grow continuously until the driving force reaches zero, and the

growth velocity in each step is determined by Eq. (3). The

calculation was terminated, while the pre-set strain was attained. The flow stress was determined by the dislocation density and calculated using Eq.(7), suggesting that the evo-lution of microstructure affects the flow stress during simulation.

The initial value of Sr is zero for each lattice. When the

lattice changes into R-grain, the value of Sr for the lattice

becomes one. The number of lattices for R-grains, can be calculated. Each lattice is corresponding to an area of

22

m

m. Then the volume fraction recrystallized in each step

can be calculated by the following equation:

F¼areanewgrain

areatotal

ð9Þ where F is the volume fraction recrystallized, areanewgrain is

the recrystallized area, and areatotalis the simulated area. Fig. 1. Flow stress under various temperatures and the following strain rates: (a) 0.01 s1; (b) 0.1 s1; (c) 1 s1.

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Fig. 3. The work hardening rate curves under various temperatures and the following strain rates: (a) 0.01 s1; (b) 0.1 s1; (c) 1 s1.

Fig. 4. The derived work hardening curves under different deformation conditions: (a) 350C, and a strain rate of 0.01 s1; (b) 350C and a strain rate of 0.1 s1; (c) 400C and a strain rate of 0.01 s1; (d) 400C and a strain rate of 0.1 s1.

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4. Results and discussion

The flow stress curves obtained at various temperatures and strain rates are presented inFig. 1. All the curves display the normal single peak and concave-down appearance associated with DRX. The flow stress increases to a maximum and then decrease to finally attain a steady state in the usual way. Most

of the curves at strains from0.02 to0.15 are camber line,

except the flow curves at 300C and strain rates of 0.1 s1and 1 s1. The flow curves of these two conditions at strains from

0.02 to 0.15 are close to a straight line, indicating that

twinning occurs during deformation. This can be proved by

Fig. 2.

Optical microstructure at various strain rates and a

tem-perature of 300 C with a strain of 0.6 are displayed in

Fig. 2. Twins are observed inside grains and the number of twins increases with strain rate. It is well known that in order for a polycrystal to accommodate deformation, five indepen-dent slip system have to be activated. Basal slip and prismatic slip can only provide two independent slip modes. 1st order pyramidal slip can offer four independent slip modes, but this can not accommodate uniform deformation. Only 2-order pyramidal slip, with its non-basal Burger vectors, will accommodate deformation along the c-axis and meet the requirement for five independent slip modes. But dislocation slip can not meet requirement of uniform plasticity for its low migration velocity at high strain rate and so caused the initi-ation of twinning. Twinning was not considered during simulation. Therefore, flow stresses, microstructure evolution

and volume fraction recrystallized under these conditions were not simulated.

In order to obtain the saturate flow stress and the rate of dynamic recovery, derivate method was applied to the flow stress curves ofFig. 1. The work hardening rates (d

s

/dε) under various temperatures and strain rates are displayed inFig. 3. It can be seen that the work hardening increases with increasing temperature. According to the work hardening rate curves, the critical strainεc, the peak strainεpand the saturate stress

s

sat

can be determined[24,25]. The rate of dynamic recoveryrcan

be calculated by the slope of work hardening rate[15]. Then,

the derived work hardening curves can be obtained using Eq.

(8).

The derived work hardening curves under different defor-mation conditions are displayed in Fig. 4. It can be seen that the derived work hardening is higher than the flow stress from critical stress. The work hardening approached rapidly to the

saturate flow stress before a strain of0.2, due to high work

hardening rate. It can be concluded fromFig. 4that the work

hardening increases with decreasing temperature and

increasing strain rate.

The comparison between the simulated flow curves and the

experimental flow curves are illustrated in Fig. 5. Both the

simulated flow curves and the experimental flow curves attain

a peak, followed by continuous flow softening. At 350C with

a strain rate of 0.1 s1, the simulated flow stress is a little bit higher than experimental flow stress after the critical strain, and then lower than the real flow stress. This discrepancy may be attributed to the possible involvement of additive high

Fig. 6. Simulated microstructure at a strain rate of 1 s1and a strain of0.6 with various temperatures: (a) 350C; (b) 400C; (c) 450C. Fig. 5. The comparison between the simulated flow stress and experimental flow stress at a temperature of 400C with various strain rates: (a) 0.1 s1; (b) 1 s1.

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energy sits for nucleation, such as dislocation tangle and dislocation pinning, and the effect of creep behavior on grain boundary migration which has not been taken into account during simulation. Nevertheless, the simulations agree well with the experimental results.

The simulated microstructure at various temperatures and a strain rate of 1 s1with a strain of0.6 are shown inFig. 6.

Some of regions remain unrecrystallized at 350C and 400C.

At 450 C, the equiaxed new grains almost replace all of the

original microstructure. The volume of new grains increase

with temperature. At 350C and 400C, initial grains can be

observed and the volume of primary grains decreases with

increasing temperature. At 450 C, the volume of primary

grains dramatically decrease and primary grains are almost replaced by new grains.

The experimental grain structures at various temperatures

with a strain rate of 1 s1 are shown in Fig. 7. New grains,

equiaxed and homogeneously distributed, appear in primary grain boundaries. There are several unrecrystallized grains at

350C and 400C, suggesting that DRX is not completely. At

450C, the original microstructure are almost taken place by

R-grains, indicating an approach to steady state flow (see

Fig. 1(c)). New grains coarsen with increasing temperature, attributing to the increase of GB energy with temperature. As

compared withFig. 6, it is proved that the improved approach

can accurately simulate the microstructure evolution.

The simulated microstructural evolution at 400 C and a

strain rate of 1 s1with various strains are exhibited inFig. 8.

At a strain of 0.12, DRX has been initiated and the new

grains are nucleated at the grain boundaries. At a strain of

0.24, substantial new grains can be detected and replace

initial grains. The new grains are equiaxed and

homoge-neously distributed. With the strain reaches to 0.42, the

number of unrecrystallized regions has dramatically

decreased. The nucleation mechanism obeys DRX

characteristic.

The simulated volume fraction recrystallized curves are shown inFig. 9. The volume fraction recrystallized is used to

describe the percentage of recrystallized area [3,26,27]. The

volume fraction recrystallized increases with strain. The in-crease of temperature leads to higher grain boundary velocity and lower nucleation rate. Nevertheless, the increment of grain boundary velocity is faster than the decrement of nucleation rate. Thus, the volume fraction recrystallized increases with temperature. The simulated volume fraction recrystallized curves match the actual situation well.

5. Conclusions

An improved approach coupling the cellular automaton method and metallurgical principles of dynamic recrystalli-zation has been proposed to simulate the evolution of micro-structure, the flow stress and the volume fraction recrystallized during hot compression. This method, considering the influ-ence of the yield stress on flow stress and the effect of GB migration on dislocation density, can accurately predict DRX. The growth variation of each R-grain, including dislocation density and the growth velocity, can be calculated and tracked

Fig. 7. Microstructure observations at a strain rate of 1 s1and a strain of0.6 with various temperatures : (a) 350C; (b) 400C; (c) 450C.

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during hot compression. The work hardening was derived by

the LaasraourieJonas model. The following conclusions can

be obtained:

1. The derived work hardening was successfully obtained and is higher than the flow stress after critical stress. Because of high work hardening rate, work hardening rapidly reaches to the saturate flow stress before a strain of

0.2.

2. The flow stress, determined by the yield stress and dislo-cation density, was exactly predicted. The equiaxed growth behavior of R-grains was successfully simulated. The simulations agree well with the experimental results, including flow stress and the microstructural evolution. 3. The increase of volume fraction recrystallized with

increasing temperature is related to the nucleation rate and the velocity of grain boundaries.

Acknowledgments

The authors gratefully acknowledge research support from

the National Key Project Of Science and Technology“

High-grade CNC machine tools and basic manufacturing

equipment" (No: 2014ZX04002071), the Changsha Science and Technology Project (No. K1112067-11) and the Sup-porting Program of the “Twelfth Five-year Plan” for Sci & Tech Research of China (No. 2011BAG03B02).

References

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[2] J.C. Tan, M.J. Tan, Mater. Sci. Eng. A 339 (2003) 124e132. [3] X.Y. Yang, H. Miura, T. Sakai, Mater. Trans. 44 (2003) 197e203. [4] W. Roberts, B. Ahlblom, Acta Metall. 26 (1978) 801e813.

[5] H. Xiao, H.B. Xie, Y.H. Yan, Y.G. Jun, J. Iron Steel Res. Int. 11 (2004) 42e45.

[6] R. Ding, Z.X. Guo, Acta Mater. 49 (2001) 3163e3175. [7] R. Ding, Z.X. Guo, Comp. Mater. Sci. 23 (2002) 209e218. [8] R.K. Shelton, D.C. Duand, Acta Mater. 44 (1996) 4571e4585. [9] R.L. Goetz, V. Seetharaman, Scr. Mater. 38 (1998) 405e413.

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[11] F. Chen, Z.S. Cui, J. Liu, X.X. Zhang, W. Chen, Model. Simul. Mater. Sci. Eng. 17 (2009) 1e19.

[12] N. Yazdipour, C.H.J. Davies, P.D. Hodgson, Comp. Mater. Sci. 44 (2008) 566e576.

[13] Y. Estrin, H. Mecking, Acta Metall. 32 (1984) 57e70.

[14] X. Liu, L.X. Li, F.Y. He, J. Zhou, B.W. Zhu, L.Q. Zhang, Trans. Nonferrous Met. Soc. China 23 (2013) 2692e2699.

[15] X. Liu, B.W. Zhu, L.X. Li, Chin. J. Nonferrous Metals 23 (2013) 898e904.

[16] A. Laasraoui, J.J. Jonas, Metall. Mater. Trans. A 22 (1991) 1545e1558. [17] H.J. Frost, M.F. Ashby, Deformation-mechanism Maps: the Plasticity and

Creep of Metal and Ceramics, Pergamon Press, Oxford, 1982. [18] T. Sakai, J. Mater. Process Technol. 53 (1995) 549e561.

[19] D. Mclean, Grain Boundaries in Metals, Oxford University Press, Ox-ford, 1957.

[20] W.T. Read, Dislocation in Crystal, McGraw Hill, New York, 1953, p. 181.

[21] G. Kugler, R. Turk, Acta Mater. 51 (2004) 4659e4668. [22] X. Quelennec, J.J. Jonas, ISIJ Int. 52 (2012) 1145e1152. [23] M. Qian, Z.X. Guo, Mater. Sci. Eng. A 365 (2004) 180e185. [24] E.I. Poliak, J.J. Jonas, Acta Mater. 44 (1996) 127e136.

[25] H.J. McQueen, O.C. Celliers, Can. Metall. Quart. 35 (1996) 305e319. [26] X.Y. Yang, Z.S. Ji, H. Miura, T. Sakai, Trans. Nonferrous Met. Soc.

China 19 (2009) 55e60.

[27] X. Liu, J.J. Jonas, L.X. Li, B.W. Zhu, Mater. Sci. Eng. A 583 (2013) 242e253.

Fig. 9. The simulated volume fraction recrystallized at various temperatures with a strain rate of 0.1 s1.

References

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