Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15678.21 5.38 -2174.29 73156.55 -44.20 3359.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.33E-26 2.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.62 & 21.24 & 0 & 0 & 0 & 0 \\ & 116.62 & 0 & 0 & 0 & 0 \\ & & 116.62 & 0 & 0 & 0 \\ & & & 39.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.89 & 37.46 & 0 & 0 & 0 & 0 \\ & 79.89 & 0 & 0 & 0 & 0 \\ & & 79.89 & 0 & 0 & 0 \\ & & & 32.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.00E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.27
Mean Chem. 37.71 Roundness 1.00
Mean Elas. -0.01
Mean Int. -4.99E-08

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