Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14856.68 4.67 -4345.67 82876.52 -32.60 9695.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.92E-25 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.16 & 21.89 & 0 & 0 & 0 & 0 \\ & 125.16 & 0 & 0 & 0 & 0 \\ & & 125.16 & 0 & 0 & 0 \\ & & & 46.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.40 & 26.98 & 0 & 0 & 0 & 0 \\ & 70.40 & 0 & 0 & 0 & 0 \\ & & 70.40 & 0 & 0 & 0 \\ & & & 32.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.64E-07
Maximum Composition 0.72 Area Fraction 0.25
Mean Chem. 65.19 Roundness 1.01
Mean Elas. 0.04
Mean Int. -1.29E-08

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