Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12592.27 6.30 -2087.11 73407.77 -74.75 9442.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.88 & 21.94 & 0 & 0 & 0 & 0 \\ & 123.88 & 0 & 0 & 0 & 0 \\ & & 123.88 & 0 & 0 & 0 \\ & & & 49.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.14 & 28.83 & 0 & 0 & 0 & 0 \\ & 83.14 & 0 & 0 & 0 & 0 \\ & & 83.14 & 0 & 0 & 0 \\ & & & 36.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 20.55 Roundness 1.00
Mean Elas. -0.01
Mean Int. -2.19E-14

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