Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17101.96 10.64 -4978.67 74374.28 -56.66 6728.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.83E-24 6.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.58 & 23.27 & 0 & 0 & 0 & 0 \\ & 116.58 & 0 & 0 & 0 & 0 \\ & & 116.58 & 0 & 0 & 0 \\ & & & 45.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.41 & 31.03 & 0 & 0 & 0 & 0 \\ & 75.41 & 0 & 0 & 0 & 0 \\ & & 75.41 & 0 & 0 & 0 \\ & & & 31.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.04E-07
Maximum Composition 0.80 Area Fraction 0.51
Mean Chem. -18.87 Roundness 0.99
Mean Elas. 0.00
Mean Int. 2.37E-07

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