Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13849.99 10.24 -4661.82 60110.01 -37.19 3315.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 4.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.52 & 24.21 & 0 & 0 & 0 & 0 \\ & 114.52 & 0 & 0 & 0 & 0 \\ & & 114.52 & 0 & 0 & 0 \\ & & & 52.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.19 & 24.55 & 0 & 0 & 0 & 0 \\ & 77.19 & 0 & 0 & 0 & 0 \\ & & 77.19 & 0 & 0 & 0 \\ & & & 29.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.40E-07
Maximum Composition 0.69 Area Fraction 0.33
Mean Chem. 60.93 Roundness 1.00
Mean Elas. -0.01
Mean Int. 1.14E-07

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