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
16918.62 6.17 -3701.86 76850.05 -78.57 6197.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.49E-25 2.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.38 & 22.32 & 0 & 0 & 0 & 0 \\ & 116.38 & 0 & 0 & 0 & 0 \\ & & 116.38 & 0 & 0 & 0 \\ & & & 40.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.92 & 31.53 & 0 & 0 & 0 & 0 \\ & 75.92 & 0 & 0 & 0 & 0 \\ & & 75.92 & 0 & 0 & 0 \\ & & & 31.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.20
Mean Chem. 124.73 Roundness 1.00
Mean Elas. 0.03
Mean Int. -3.31E-08

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