Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15864.45 5.74 -4615.69 69852.48 -53.28 6363.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 3.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.95 & 20.07 & 0 & 0 & 0 & 0 \\ & 115.95 & 0 & 0 & 0 & 0 \\ & & 115.95 & 0 & 0 & 0 \\ & & & 40.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.33 & 32.14 & 0 & 0 & 0 & 0 \\ & 72.33 & 0 & 0 & 0 & 0 \\ & & 72.33 & 0 & 0 & 0 \\ & & & 29.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.48E-07
Maximum Composition 0.76 Area Fraction 0.48
Mean Chem. 27.79 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.44E-08

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