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spherical according to experimental observations

[19]

. By

assuming a shape-preserved growth, the precipitate’s

shape could be treated as a sphere. The conversion

method described by Zhang, et al.

[20]

, is used to

calculate the equivalent particle size. Figure 4(a) shows

that the calculated number density for the two Mg-

Sn alloys is in agreement with the experimental data.

Figure 4(b) shows the predicted radius for Mg-1.9 at%

Sn alloy at 240 hours is 128 nm, which is consistent

with the experimental value of 112 nm. However, for

the Mg-1.3 at% Sn alloy, the simulated radius at

1000 hours is 160 nm, which is lower than the

experimental value of 197 nm, but still within the

experimental error range.

Summary

Computational thermodynamics and CALPHAD

modeling, when combined with critical experimental

validation, can be used to guide the selection

and development of new magnesium alloys. It is

demonstrated that Ca is more effective than RE elements

(such as Ce) in suppressing the formation of the

Mg

17

Al

12

phase in binary Mg-Al alloys and introducing

more thermally stable phases in the ternary alloys, thus

improving their creep resistance and strength at elevated

temperatures. AE44 alloy is used in engine cradle

applications and AX53 alloy is being developed by GM

for automotive powertrain applications.

The diffusion-multiple method, assembling several

metal/alloy blocks in a predesigned geometry,

allows many diffusion couples and triples in a single

sample and is a high-throughput technique for

extracting diffusivities for multicomponent alloy

systems. A preliminary atomic mobility database of

Mg alloys is established based on literature data and

estimation from empirical methods. A precipitation

simulation based on the classical KWN model has

been demonstrated in Mg-Sn alloys, showing good

agreement with experimental results.

~AM&P

Acknowledgments

The authors acknowledge the longtime collaboration with

Drs. Anil Sachdev andBobPowell of GeneralMotors Research

andDevelopment Center (Warren,Mich.). Drs. Chuan Zhang

andWeishengCaoof CompuThermLLC (Madison,Wis.)

provided support inmodelingwork usingPandat. This study

is based inpart uponwork supportedby theDOE’sOfficeof

Energy Efficiency andRenewableEnergy (EERE) under Award

Number DE-EE0006450. The views andopinions of authors

expressedhereindonot stateor reflect thoseof theU.S.

government or any agency thereof.

References

1. T.M. Pollock,

Science

, Vol 328, p 986, 2010.

2. A.A. Luo,

Int. Mater. Rev.

, Vol 49 (1), p 13, 2004.

3.A.A. Luo,B.R.Powell, andA.K.Sachdev,

Intermetallics

,Vol 24,

p22, 2012.

4. Y.A. Chang, et al.,

Prog. Mater. Sci.

, Vol 49, p 313, 2004.

5.

http://www.computherm.com

.

6.W.E.Mercer II, SAETechnical Paper 900788, Society of

AutomotiveEngineers,Warrendale, PA, 1990.

7. P. Bakke and H. Westengen,

Magnesium Technology

,

TheMinerals, Metals &Materials Society (TMS), Warrendale,

PA, p 291, 2005.

8. A.A. Luo,

Proceedings of the 2nd World Congress

on Integrated Computational Materials Engineering

,

M. Li, et al., eds., TMS, Warrendale, PA, p 3-8, 2013.

9. J. Aragones, et al., SAE Technical Paper No. 2005-

01-0340, SAE International, Warrendale, PA, 2005.

10. A.A. Luo,M.P. Balogh, andB.R. Powell,

Metall. Mater. Trans.

A,

Vol 33, p567, 2002.

11. U.S. Department of Energy FundingOpportunity

Announcement (FOA) Number: DE-FOA-0000793, CFDA

Number: 81.086, 2013.

12. J.C. Zhao, Combinatorial Approaches as EffectiveTools

in the Study of PhaseDiagrams andComposition-Structure-

Property Relationships,

Prog. Mater. Sci.,

Vol 51, p557-631,

2006.

13. Q. Zhang and J.-C. Zhao,

Intermetallics

, Vol 34, p 132-

141, 2013.

14. F. Sauer andV.Z. Freise,

Elektrochem.

, Vol 66, p353, 1962.

15. C. Kammerer, et al.,

Magnesium Technology,

M.

Alderman, et al., Eds., TMS, Warrendale, PA, p 505-509,

2014.

16.S.Brennan,etal.,

Metall.Mater. Trans.A

,Vol 43(11),p4043-

4052, 2012.

17.K.N.KulkarniandA.ALuo,

J.PhaseEquilib.Diff.

,Vol34(2),p104-

115,2013.

18. R. Kampmann andR.Wagner, Decompositionof Alloys:

TheEarly Stages, Proceedings of the 2ndActa-Scripta

MetallurgicaConference; P. Haasen, V. Gerold, andR.Wagner,

Eds., PergamonPress, p91-103, 1983.

19. C.L. Mendis, et al.,

Phil. Mag. Lett.

, Vol 86(7), p 443-

456, 2006.

20. C. Zhang, et al.,

JOM

, Vol 66(3), p 389-396, 2014.

Fig. 4(b) —

Predicted radius of Mg

2

Sn precipitate in Mg-

1.3 at% Sn and Mg-1.9 at% alloys along with experimental

data

[19]

.

3 0

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