Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18248.58 9.72 -4915.10 66884.12 -34.78 3779.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.44E-25 9.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.22 & 20.11 & 0 & 0 & 0 & 0 \\ & 121.22 & 0 & 0 & 0 & 0 \\ & & 121.22 & 0 & 0 & 0 \\ & & & 46.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.96 & 24.81 & 0 & 0 & 0 & 0 \\ & 80.96 & 0 & 0 & 0 & 0 \\ & & 80.96 & 0 & 0 & 0 \\ & & & 31.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.99E-07
Maximum Composition 0.82 Area Fraction 0.24
Mean Chem. 142.57 Roundness 1.00
Mean Elas. 0.13
Mean Int. -3.45E-07

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