Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
6934.71 9.63 -4331.50 91133.75 -79.88 8505.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 5.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.18 & 25.60 & 0 & 0 & 0 & 0 \\ & 118.18 & 0 & 0 & 0 & 0 \\ & & 118.18 & 0 & 0 & 0 \\ & & & 47.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.44 & 25.12 & 0 & 0 & 0 & 0 \\ & 83.44 & 0 & 0 & 0 & 0 \\ & & 83.44 & 0 & 0 & 0 \\ & & & 31.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 72.13 Roundness 1.00
Mean Elas. -0.03
Mean Int. 3.34E-15

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