Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16479.44 8.94 -2050.04 86460.53 -69.61 8150.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.01E-24 8.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.21 & 22.88 & 0 & 0 & 0 & 0 \\ & 116.21 & 0 & 0 & 0 & 0 \\ & & 116.21 & 0 & 0 & 0 \\ & & & 52.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.96 & 31.66 & 0 & 0 & 0 & 0 \\ & 77.96 & 0 & 0 & 0 & 0 \\ & & 77.96 & 0 & 0 & 0 \\ & & & 39.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.01E-07
Maximum Composition 0.73 Area Fraction 0.47
Mean Chem. 16.53 Roundness 1.05
Mean Elas. -0.00
Mean Int. -3.85E-09

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