Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10747.82 4.89 -4784.41 86211.22 -48.73 6458.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-25 1.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.14 & 19.92 & 0 & 0 & 0 & 0 \\ & 116.14 & 0 & 0 & 0 & 0 \\ & & 116.14 & 0 & 0 & 0 \\ & & & 50.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.21 & 25.49 & 0 & 0 & 0 & 0 \\ & 72.21 & 0 & 0 & 0 & 0 \\ & & 72.21 & 0 & 0 & 0 \\ & & & 30.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.15E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 17.01 Roundness 1.20
Mean Elas. -0.16
Mean Int. -3.04E-13

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