Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16729.66 11.01 -4629.11 59256.53 -28.96 7447.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.00E-25 6.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.14 & 23.26 & 0 & 0 & 0 & 0 \\ & 122.14 & 0 & 0 & 0 & 0 \\ & & 122.14 & 0 & 0 & 0 \\ & & & 42.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.09 & 22.31 & 0 & 0 & 0 & 0 \\ & 74.09 & 0 & 0 & 0 & 0 \\ & & 74.09 & 0 & 0 & 0 \\ & & & 36.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.99E-07
Maximum Composition 0.79 Area Fraction 0.30
Mean Chem. 108.58 Roundness 1.00
Mean Elas. 0.11
Mean Int. -4.92E-08

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