Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9196.44 8.80 -2548.15 85443.66 -39.34 7359.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.46E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.13 & 23.43 & 0 & 0 & 0 & 0 \\ & 123.13 & 0 & 0 & 0 & 0 \\ & & 123.13 & 0 & 0 & 0 \\ & & & 40.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.92 & 21.67 & 0 & 0 & 0 & 0 \\ & 77.92 & 0 & 0 & 0 & 0 \\ & & 77.92 & 0 & 0 & 0 \\ & & & 33.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 6.27 Roundness 1.00
Mean Elas. -0.06
Mean Int. -2.12E-16

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