Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14253.76 10.58 -4901.32 90655.60 -65.61 7937.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 2.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.12 & 23.70 & 0 & 0 & 0 & 0 \\ & 118.12 & 0 & 0 & 0 & 0 \\ & & 118.12 & 0 & 0 & 0 \\ & & & 51.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.24 & 30.32 & 0 & 0 & 0 & 0 \\ & 74.24 & 0 & 0 & 0 & 0 \\ & & 74.24 & 0 & 0 & 0 \\ & & & 17.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.48E-07
Maximum Composition 0.71 Area Fraction 0.30
Mean Chem. 101.69 Roundness 1.00
Mean Elas. -0.02
Mean Int. 9.07E-08

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