Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16947.77 9.74 -5058.32 114839.13 -85.15 8228.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.19E-25 3.55E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.54 & 19.87 & 0 & 0 & 0 & 0 \\ & 120.54 & 0 & 0 & 0 & 0 \\ & & 120.54 & 0 & 0 & 0 \\ & & & 54.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.34 & 26.19 & 0 & 0 & 0 & 0 \\ & 73.34 & 0 & 0 & 0 & 0 \\ & & 73.34 & 0 & 0 & 0 \\ & & & 29.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.52
Mean Chem. -20.73 Roundness 1.00
Mean Elas. 0.04
Mean Int. -1.21E-07

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