Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18278.45 6.15 -4878.10 67919.00 -33.27 3864.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.07E-25 6.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.52 & 20.57 & 0 & 0 & 0 & 0 \\ & 124.52 & 0 & 0 & 0 & 0 \\ & & 124.52 & 0 & 0 & 0 \\ & & & 40.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.98 & 34.82 & 0 & 0 & 0 & 0 \\ & 71.98 & 0 & 0 & 0 & 0 \\ & & 71.98 & 0 & 0 & 0 \\ & & & 29.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.45
Mean Chem. 87.38 Roundness 1.00
Mean Elas. 0.06
Mean Int. -3.86E-08

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