Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17743.76 7.29 -3410.17 59335.95 -48.61 4976.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.31 & 21.52 & 0 & 0 & 0 & 0 \\ & 116.31 & 0 & 0 & 0 & 0 \\ & & 116.31 & 0 & 0 & 0 \\ & & & 49.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.50 & 26.99 & 0 & 0 & 0 & 0 \\ & 69.50 & 0 & 0 & 0 & 0 \\ & & 69.50 & 0 & 0 & 0 \\ & & & 34.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.96E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.29E-07
Maximum Composition 0.80 Area Fraction 0.21
Mean Chem. 129.79 Roundness 0.99
Mean Elas. 0.04
Mean Int. 1.84E-07

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