Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14862.58 6.78 -3111.28 77012.63 -54.00 4682.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.97E-25 9.33E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.02 & 25.22 & 0 & 0 & 0 & 0 \\ & 118.02 & 0 & 0 & 0 & 0 \\ & & 118.02 & 0 & 0 & 0 \\ & & & 45.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.71 & 26.08 & 0 & 0 & 0 & 0 \\ & 79.71 & 0 & 0 & 0 & 0 \\ & & 79.71 & 0 & 0 & 0 \\ & & & 34.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.58E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 6.01E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 54.15 Roundness 1.04
Mean Elas. -0.00
Mean Int. 3.68E-08

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