Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13285.55 10.93 -4700.52 81777.24 -61.23 9720.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-25 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.89 & 23.28 & 0 & 0 & 0 & 0 \\ & 121.89 & 0 & 0 & 0 & 0 \\ & & 121.89 & 0 & 0 & 0 \\ & & & 48.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.78 & 31.26 & 0 & 0 & 0 & 0 \\ & 81.78 & 0 & 0 & 0 & 0 \\ & & 81.78 & 0 & 0 & 0 \\ & & & 39.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 6.70E-07
Maximum Composition 0.66 Area Fraction 0.30
Mean Chem. 25.97 Roundness 0.99
Mean Elas. -0.00
Mean Int. 9.08E-09

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