Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13852.53 8.54 -4825.75 97204.05 -71.68 8073.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.33 & 25.93 & 0 & 0 & 0 & 0 \\ & 114.33 & 0 & 0 & 0 & 0 \\ & & 114.33 & 0 & 0 & 0 \\ & & & 41.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.47 & 36.36 & 0 & 0 & 0 & 0 \\ & 76.47 & 0 & 0 & 0 & 0 \\ & & 76.47 & 0 & 0 & 0 \\ & & & 20.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.89E-07
Maximum Composition 0.69 Area Fraction 0.52
Mean Chem. -2.52 Roundness 1.00
Mean Elas. -0.09
Mean Int. 2.67E-08

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