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
14061.14 10.37 -4754.53 75033.86 -50.81 8896.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 1.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.06 & 23.70 & 0 & 0 & 0 & 0 \\ & 119.06 & 0 & 0 & 0 & 0 \\ & & 119.06 & 0 & 0 & 0 \\ & & & 39.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.95 & 25.70 & 0 & 0 & 0 & 0 \\ & 80.95 & 0 & 0 & 0 & 0 \\ & & 80.95 & 0 & 0 & 0 \\ & & & 29.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.12E-07
Maximum Composition 0.70 Area Fraction 0.30
Mean Chem. 101.15 Roundness 1.01
Mean Elas. -0.02
Mean Int. 7.66E-08

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