Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8747.48 8.30 -3101.99 66650.34 -82.85 7968.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.22 & 22.33 & 0 & 0 & 0 & 0 \\ & 125.22 & 0 & 0 & 0 & 0 \\ & & 125.22 & 0 & 0 & 0 \\ & & & 52.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.65 & 22.09 & 0 & 0 & 0 & 0 \\ & 71.65 & 0 & 0 & 0 & 0 \\ & & 71.65 & 0 & 0 & 0 \\ & & & 28.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.42E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 73.86 Roundness 1.00
Mean Elas. -0.10
Mean Int. -8.45E-16

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