Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15572.09 9.21 -2262.89 75316.30 -47.56 9276.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.84E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.36 & 19.88 & 0 & 0 & 0 & 0 \\ & 118.36 & 0 & 0 & 0 & 0 \\ & & 118.36 & 0 & 0 & 0 \\ & & & 38.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.53 & 26.68 & 0 & 0 & 0 & 0 \\ & 80.53 & 0 & 0 & 0 & 0 \\ & & 80.53 & 0 & 0 & 0 \\ & & & 24.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.01E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.01E-07
Maximum Composition 0.68 Area Fraction 0.43
Mean Chem. 19.20 Roundness 0.96
Mean Elas. 0.00
Mean Int. 2.10E-08

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