Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13148.70 4.66 -4052.78 85265.87 -77.50 5794.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 6.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.21 & 20.97 & 0 & 0 & 0 & 0 \\ & 125.21 & 0 & 0 & 0 & 0 \\ & & 125.21 & 0 & 0 & 0 \\ & & & 45.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.60 & 25.37 & 0 & 0 & 0 & 0 \\ & 80.60 & 0 & 0 & 0 & 0 \\ & & 80.60 & 0 & 0 & 0 \\ & & & 27.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 1.99E-07
Maximum Composition 0.61 Area Fraction 0.37
Mean Chem. 14.86 Roundness 0.97
Mean Elas. -0.00
Mean Int. 3.58E-09

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