Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12708.67 7.06 -5140.24 85526.33 -59.53 6521.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.98E-25 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.66 & 20.83 & 0 & 0 & 0 & 0 \\ & 116.66 & 0 & 0 & 0 & 0 \\ & & 116.66 & 0 & 0 & 0 \\ & & & 53.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.87 & 21.66 & 0 & 0 & 0 & 0 \\ & 75.87 & 0 & 0 & 0 & 0 \\ & & 75.87 & 0 & 0 & 0 \\ & & & 23.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.61E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.44E-07
Maximum Composition 0.65 Area Fraction 0.53
Mean Chem. -1.59 Roundness 1.02
Mean Elas. -0.00
Mean Int. -3.20E-08

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