Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15868.28 5.74 -4681.65 110242.02 -84.66 3948.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.50 & 20.64 & 0 & 0 & 0 & 0 \\ & 118.50 & 0 & 0 & 0 & 0 \\ & & 118.50 & 0 & 0 & 0 \\ & & & 47.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.18 & 26.85 & 0 & 0 & 0 & 0 \\ & 75.18 & 0 & 0 & 0 & 0 \\ & & 75.18 & 0 & 0 & 0 \\ & & & 32.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.02E-06


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.51
Mean Chem. -3.93 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.78E-08

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