Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16547.17 10.64 -1970.05 70714.75 -32.91 8503.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.55 & 20.73 & 0 & 0 & 0 & 0 \\ & 123.55 & 0 & 0 & 0 & 0 \\ & & 123.55 & 0 & 0 & 0 \\ & & & 47.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.25 & 31.30 & 0 & 0 & 0 & 0 \\ & 73.25 & 0 & 0 & 0 & 0 \\ & & 73.25 & 0 & 0 & 0 \\ & & & 23.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.21E-07
Maximum Composition 0.73 Area Fraction 0.49
Mean Chem. 8.00 Roundness 1.02
Mean Elas. -0.01
Mean Int. 2.47E-10

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