Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18349.97 3.99 -3876.80 83633.46 -40.93 4643.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-25 8.99E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.82 & 20.65 & 0 & 0 & 0 & 0 \\ & 120.82 & 0 & 0 & 0 & 0 \\ & & 120.82 & 0 & 0 & 0 \\ & & & 48.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.12 & 30.13 & 0 & 0 & 0 & 0 \\ & 70.12 & 0 & 0 & 0 & 0 \\ & & 70.12 & 0 & 0 & 0 \\ & & & 25.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.27
Mean Chem. 244.85 Roundness 1.00
Mean Elas. 0.04
Mean Int. -1.16E-07

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