Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16038.44 10.59 -2721.09 91886.74 -72.70 4807.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 1.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.66 & 24.08 & 0 & 0 & 0 & 0 \\ & 115.66 & 0 & 0 & 0 & 0 \\ & & 115.66 & 0 & 0 & 0 \\ & & & 45.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.04 & 36.96 & 0 & 0 & 0 & 0 \\ & 73.04 & 0 & 0 & 0 & 0 \\ & & 73.04 & 0 & 0 & 0 \\ & & & 39.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.14E-07
Maximum Composition 0.70 Area Fraction 0.00
Mean Chem. 381.11 Roundness 0.98
Mean Elas. -0.06
Mean Int. 7.69E-10

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