Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17895.51 7.53 -4341.60 85074.31 -77.23 3955.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.95E-24 3.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.15 & 24.66 & 0 & 0 & 0 & 0 \\ & 116.15 & 0 & 0 & 0 & 0 \\ & & 116.15 & 0 & 0 & 0 \\ & & & 43.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.18 & 29.88 & 0 & 0 & 0 & 0 \\ & 71.18 & 0 & 0 & 0 & 0 \\ & & 71.18 & 0 & 0 & 0 \\ & & & 28.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.16E-07
Maximum Composition 0.81 Area Fraction 0.34
Mean Chem. 181.73 Roundness 0.99
Mean Elas. 0.03
Mean Int. -7.08E-08

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