Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14381.02 6.99 -4305.33 69660.13 -46.33 8656.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 1.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.13 & 20.95 & 0 & 0 & 0 & 0 \\ & 119.13 & 0 & 0 & 0 & 0 \\ & & 119.13 & 0 & 0 & 0 \\ & & & 48.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.76 & 17.89 & 0 & 0 & 0 & 0 \\ & 71.76 & 0 & 0 & 0 & 0 \\ & & 71.76 & 0 & 0 & 0 \\ & & & 31.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.30E-07
Maximum Composition 0.70 Area Fraction 0.43
Mean Chem. 37.99 Roundness 1.01
Mean Elas. -0.00
Mean Int. -1.01E-08

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