Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14922.08 5.64 -5043.21 44412.03 -31.25 8236.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-25 1.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.21 & 22.49 & 0 & 0 & 0 & 0 \\ & 119.21 & 0 & 0 & 0 & 0 \\ & & 119.21 & 0 & 0 & 0 \\ & & & 36.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.81 & 31.30 & 0 & 0 & 0 & 0 \\ & 74.81 & 0 & 0 & 0 & 0 \\ & & 74.81 & 0 & 0 & 0 \\ & & & 35.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.05E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.40
Mean Chem. 76.46 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.15E-09

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