Tytuł artykułu

Impact of Values of Diffusion Coefficient on Results of Diffusion Modelling Driven by Chemical Potential Gradient

Tytuł czasopisma

Archives of Foundry Engineering

Rocznik

2022

Wolumin

vol. 22

Numer

No 3

Autorzy

Wróbel, M. ; Burbelko, A.

Afiliacje

Wróbel, M. : AGH University of Science and Technology, Faculty of Foundry Engineering, al. A. Mickiewicza 30, 30-059 Krakow, Poland ; Burbelko, A. : AGH University of Science and Technology, Faculty of Foundry Engineering, al. A. Mickiewicza 30, 30-059 Krakow, Poland

Słowa kluczowe

Application of information technology to the foundry industry ; Diffusion modelling ; Calphad ; Chemical potential ; Diffusion coefficient

Wydział PAN

Nauki Techniczne

Zakres

81-90

Wydawca

The Katowice Branch of the Polish Academy of Sciences

Bibliografia

[1] Lambers, J.V. & Sumner, A.C. (2016). Explorations in Numerical Analysis. World Scientific Publishing.
[2] Nishibata, T., Kohtake, T. & Kajihara, M. (2020). Kinetic analysis of uphill diffusion of carbon in austenite phase of low-carbon steels. Materials Transactions. 61(5), 909-918. DOI: 10.2320/matertrans.MT-M2019255.
[3] Wróbel, M., & Burbelko, A. (2022). A diffusion model of binary systems controlled by chemical potential gradient. Journal of Casting & Materials Engineering. 6(2), 39-44. DOI: 10.7494/jcme.2022.6.2.39.
[4] Porter, D.A., Easterling, K.E. & Sherif, M.Y. (2009). Phase transformations in metals and alloys. Boca Raton: CRC Press.
[5] Bhadeshia, H.K.D.H. (2021). Course MP6: Kinetics & Microstructure Modelling. University of Cambridge. Retrieved July 23 2021 from: https://www.phase-trans.msm.cam.ac.uk/teaching.html
[6] Bergethon, P.R. & Simons, E.R. (1990). Biophysical Chemistry: Molecules to Membranes. New York: Springer-Verlag. DOl: 10.1007/978-1-4612-3270-4
[7] Shewmon, P. (2016). Diffusion in Solids. Cham: Springer International Publishers
[8] Mehrer, H. (2007). Diffusion in Solids: Fundamentals, Methods, Materials, Diffusion-Controled Processes. Berlin – Heidelberg: Springer-Verlag
[9] Hillert, M. (2008). Phase Equilibria, Phase Diagrams and Phase Transformations. Cambridge: Cambridge University Press.
[10] Lukas, H.L., Fries, S.G. & Sundman, B. (2007). Computational Thermodynamics. Cambridge: Cambridge University Press.
[11] Brandes, E.A. & Brook, G.B. (Eds.) (1998). Smithells Metals Reference Book. 7th Edition. Oxford: Elsevier.
[12] Bergner, D., Khaddour, Y. & Lorx, S. (1989). Diffusion of Si in bcc- and fcc-Fe. Defect and Diffusion Forum. 66-69, 1407-1412. DOI: 10.4028/www.scientific.net/DDF.66-69.1407.
[13] Nohara, K. & Hirano, K. (1973). Self-diffusion and Interdiffusion in γ solid solutions of the iron-manganese system. Journal of the Japan Institute of Metals. 37(1), 51-61. https://doi.org/10.2320/jinstmet1952.37.1_51
[14] Gegner, J. (2006). Concentration- and temperature-dependent diffusion coefficient of carbon in FCC iron mathematically derived from literature data. In the 4th Int Conf Mathematical Modeling and Computer Simulation of Materials Technologies, Ariel, College of Judea and Samaria.

Data

2022.09.19

Typ

Article

Identyfikator

DOI: 10.24425/afe.2022.140239 ; eISSN 2299-2944