Articles

Development of a computational tool for materials design

  • Shuang-Lin Chen ,
  • Wei-Sheng Cao ,
  • Fan Zhang ,
  • Chuan Zhang ,
  • Jun Zhu ,
  • Jie-Yu Zhang
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  • 1.CompuTherm LLC, 437 S. Yellowstone Dr., Madison, WI, USA
    2.School of Materials Science and Engineering, Shanghai University, Shanghai 200072, People’s Republic of China
e-mail: shuanglin.chen@hotmail.com

Received date: 2013-01-15

  Revised date: 2013-03-10

  Online published: 2013-04-23

Abstract

An integrated modeling tool coupling thermodynamic calculation and kinetic simulation of multicomponent alloys is developed under the framework of  integrated computational materials engineering. On the basis of PandatTM software for multicomponent phase diagram calculation, the new tool is  designed in an integrated workspace and is targeted to understand the composition–processing–structure–property relationships of multicomponent systems. In particular, the phase diagram calculation module is used to understand the phase stability under the given conditions. The calculated phase equilibrium information, such as phase composition and chemical driving force, provides input for the kinetic simulation. In this paper, the design of the modeling tool will be presented and the calculation examples from the different modules will also be demonstrated.

Cite this article

Shuang-Lin Chen , Wei-Sheng Cao , Fan Zhang , Chuan Zhang , Jun Zhu , Jie-Yu Zhang . Development of a computational tool for materials design[J]. Advances in Manufacturing, 2013 , 1(1) : 123 -129 . DOI: 10.1007/s40436-013-0021-6

References

1. Allison J, Backman D, Christodoulou L (2006) Integrated computational materials engineering: a new paradigm for the global materials profession. J Manag 11:25–27

2. Kaufman L, Bernstein H (1970) Computer calculation of phase diagrams. Academic Press, New York

3. Saunders N, Miodownik AP (1998) CALPHAD: a comprehensive guide. In: Cahn RW (ed) Pergamon materials series: V1. Elsevier,Oxford

4. Chang YA, Chen SL, Zhang F et al (2004) Phase diagram calculation:past, present and future. Prog Mater Sci 49:313–345

5. Castro R, Seraphin L (1966) Me´moiresscientifiques de la revue de me´tallurgie. Mem Sci Rev Met 63:1025–1058

6. Kao YF, Chen SK, Chen TJ et al (2011) Electrical, magnetic, and hall properties of AlxCoCrFeNi high-entropy alloys. J Alloys Compd 509(5):1607–1614

7. Nesbitt JA, Heckel RW (1987) Interdiffusion in Ni-Rich, Ni-Cr-Al alloys at 1000 C and 1200 C : part I. Diffusion paths and microstructures. Metall Trans A 18(12):2061–2073

8. Gleeson B, Wang W, Hayashi S et al (2004) Effects of platinum on the interdiffusion and oxidation behavior of Ni-Al-based alloys. Mater Sci Forum 461–464:213–222

9. Sudbrack CK (2004) Decomposition behavior in model Ni-Al-Cr-X superalloys: temporal evolution and compositional pathways on a nanoscale. Dissertation, Northwestern University,Chicago

10. Mao J (2002) Gamma prime precipitation modeling and strength responses in powder metallurgy superalloys. Dissertation, West Virginia University, Morgantown
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