Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13104.58 8.51 -5074.59 67433.91 -30.58 7791.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.29 & 24.60 & 0 & 0 & 0 & 0 \\ & 122.29 & 0 & 0 & 0 & 0 \\ & & 122.29 & 0 & 0 & 0 \\ & & & 35.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.76 & 21.75 & 0 & 0 & 0 & 0 \\ & 77.76 & 0 & 0 & 0 & 0 \\ & & 77.76 & 0 & 0 & 0 \\ & & & 35.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.48E-07
Maximum Composition 0.67 Area Fraction 0.53
Mean Chem. -2.48 Roundness 1.03
Mean Elas. -0.06
Mean Int. 5.08E-08

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