Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20198.62 6.32 -4721.14 95726.41 -59.43 6743.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 5.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.02 & 23.28 & 0 & 0 & 0 & 0 \\ & 121.02 & 0 & 0 & 0 & 0 \\ & & 121.02 & 0 & 0 & 0 \\ & & & 40.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.94 & 33.01 & 0 & 0 & 0 & 0 \\ & 79.94 & 0 & 0 & 0 & 0 \\ & & 79.94 & 0 & 0 & 0 \\ & & & 17.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.45E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.51
Mean Chem. -20.67 Roundness 1.00
Mean Elas. 0.04
Mean Int. -6.77E-08

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