Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18890.62 6.13 -4320.94 79483.09 -70.53 6314.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 5.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.92 & 19.90 & 0 & 0 & 0 & 0 \\ & 125.92 & 0 & 0 & 0 & 0 \\ & & 125.92 & 0 & 0 & 0 \\ & & & 40.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.88 & 20.19 & 0 & 0 & 0 & 0 \\ & 72.88 & 0 & 0 & 0 & 0 \\ & & 72.88 & 0 & 0 & 0 \\ & & & 25.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.00E-07
Maximum Composition 0.83 Area Fraction 0.30
Mean Chem. 182.43 Roundness 1.00
Mean Elas. 0.02
Mean Int. 3.38E-07

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