Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13497.66 3.81 -4882.05 82734.19 -61.39 3343.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.31E-25 2.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.27 & 21.35 & 0 & 0 & 0 & 0 \\ & 119.27 & 0 & 0 & 0 & 0 \\ & & 119.27 & 0 & 0 & 0 \\ & & & 41.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.56 & 24.46 & 0 & 0 & 0 & 0 \\ & 73.56 & 0 & 0 & 0 & 0 \\ & & 73.56 & 0 & 0 & 0 \\ & & & 39.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.94E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.42E-07
Maximum Composition 0.68 Area Fraction 0.44
Mean Chem. 21.76 Roundness 1.00
Mean Elas. -0.00
Mean Int. 5.13E-08

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