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
19809.78 9.19 -3138.51 87349.46 -70.40 3949.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.61E-25 1.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.43 & 23.61 & 0 & 0 & 0 & 0 \\ & 122.43 & 0 & 0 & 0 & 0 \\ & & 122.43 & 0 & 0 & 0 \\ & & & 43.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.84 & 26.65 & 0 & 0 & 0 & 0 \\ & 78.84 & 0 & 0 & 0 & 0 \\ & & 78.84 & 0 & 0 & 0 \\ & & & 28.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.51
Mean Chem. -4.38 Roundness 1.00
Mean Elas. 0.11
Mean Int. 4.02E-08

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