Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15504.04 3.83 -2604.20 73052.69 -77.48 3752.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.75 & 21.97 & 0 & 0 & 0 & 0 \\ & 120.75 & 0 & 0 & 0 & 0 \\ & & 120.75 & 0 & 0 & 0 \\ & & & 45.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.97 & 24.74 & 0 & 0 & 0 & 0 \\ & 76.97 & 0 & 0 & 0 & 0 \\ & & 76.97 & 0 & 0 & 0 \\ & & & 23.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.98E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.04E-07
Maximum Composition 0.70 Area Fraction 0.39
Mean Chem. 33.75 Roundness 0.98
Mean Elas. 0.00
Mean Int. 1.57E-08

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