Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13697.89 7.15 -4355.22 74439.62 -67.36 7409.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.76E-25 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.79 & 22.79 & 0 & 0 & 0 & 0 \\ & 120.79 & 0 & 0 & 0 & 0 \\ & & 120.79 & 0 & 0 & 0 \\ & & & 45.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.82 & 30.53 & 0 & 0 & 0 & 0 \\ & 69.82 & 0 & 0 & 0 & 0 \\ & & 69.82 & 0 & 0 & 0 \\ & & & 28.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.07E-07
Maximum Composition 0.67 Area Fraction 0.54
Mean Chem. -5.15 Roundness 1.01
Mean Elas. -0.00
Mean Int. -2.55E-08

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