Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10803.02 7.05 -4500.82 86943.23 -52.84 4957.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 8.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.07 & 22.04 & 0 & 0 & 0 & 0 \\ & 122.07 & 0 & 0 & 0 & 0 \\ & & 122.07 & 0 & 0 & 0 \\ & & & 43.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.52 & 37.61 & 0 & 0 & 0 & 0 \\ & 81.52 & 0 & 0 & 0 & 0 \\ & & 81.52 & 0 & 0 & 0 \\ & & & 21.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.53E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.74E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 14.74 Roundness 1.00
Mean Elas. -0.00
Mean Int. 8.60E-14

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