Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16207.18 5.21 -2427.85 65465.44 -53.59 8265.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.31E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.02 & 25.73 & 0 & 0 & 0 & 0 \\ & 125.02 & 0 & 0 & 0 & 0 \\ & & 125.02 & 0 & 0 & 0 \\ & & & 51.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.76 & 30.06 & 0 & 0 & 0 & 0 \\ & 82.76 & 0 & 0 & 0 & 0 \\ & & 82.76 & 0 & 0 & 0 \\ & & & 27.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.45E-07
Maximum Composition 0.73 Area Fraction 0.24
Mean Chem. 58.38 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.86E-08

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