Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18482.30 5.77 -4383.39 60458.90 -52.01 6384.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 4.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.93 & 21.14 & 0 & 0 & 0 & 0 \\ & 119.93 & 0 & 0 & 0 & 0 \\ & & 119.93 & 0 & 0 & 0 \\ & & & 46.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.35 & 20.18 & 0 & 0 & 0 & 0 \\ & 73.35 & 0 & 0 & 0 & 0 \\ & & 73.35 & 0 & 0 & 0 \\ & & & 39.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.93E-07
Maximum Composition 0.83 Area Fraction 0.45
Mean Chem. 85.26 Roundness 1.01
Mean Elas. 0.03
Mean Int. -1.72E-07

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