Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16868.51 6.84 -3830.11 89861.00 -66.96 8271.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.72E-25 8.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.52 & 25.52 & 0 & 0 & 0 & 0 \\ & 120.52 & 0 & 0 & 0 & 0 \\ & & 120.52 & 0 & 0 & 0 \\ & & & 57.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.91 & 23.83 & 0 & 0 & 0 & 0 \\ & 69.91 & 0 & 0 & 0 & 0 \\ & & 69.91 & 0 & 0 & 0 \\ & & & 38.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.97E-07
Maximum Composition 0.78 Area Fraction 0.38
Mean Chem. 76.93 Roundness 0.98
Mean Elas. 0.09
Mean Int. 2.25E-08

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