Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11102.71 11.00 -2227.14 87873.39 -64.01 7067.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 5.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.20 & 24.80 & 0 & 0 & 0 & 0 \\ & 121.20 & 0 & 0 & 0 & 0 \\ & & 121.20 & 0 & 0 & 0 \\ & & & 49.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.71 & 25.97 & 0 & 0 & 0 & 0 \\ & 75.71 & 0 & 0 & 0 & 0 \\ & & 75.71 & 0 & 0 & 0 \\ & & & 29.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 64.10 Roundness -inf
Mean Elas. -0.02
Mean Int. -5.64E-14

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