Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10251.49 7.84 -2563.12 115164.57 -83.55 5111.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.69E-25 8.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.15 & 25.84 & 0 & 0 & 0 & 0 \\ & 118.15 & 0 & 0 & 0 & 0 \\ & & 118.15 & 0 & 0 & 0 \\ & & & 54.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.12 & 31.30 & 0 & 0 & 0 & 0 \\ & 71.12 & 0 & 0 & 0 & 0 \\ & & 71.12 & 0 & 0 & 0 \\ & & & 21.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.32E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 60.24 Roundness 1.00
Mean Elas. -0.18
Mean Int. -8.45E-16

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