Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13117.48 6.29 -4944.05 80338.88 -62.25 4573.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 2.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.68 & 22.06 & 0 & 0 & 0 & 0 \\ & 120.68 & 0 & 0 & 0 & 0 \\ & & 120.68 & 0 & 0 & 0 \\ & & & 55.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.86 & 28.26 & 0 & 0 & 0 & 0 \\ & 68.86 & 0 & 0 & 0 & 0 \\ & & 68.86 & 0 & 0 & 0 \\ & & & 34.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.41E-07
Maximum Composition 0.66 Area Fraction 0.42
Mean Chem. 25.05 Roundness 1.02
Mean Elas. -0.01
Mean Int. 3.84E-08

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