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
7979.49 5.66 -2958.97 73998.88 -59.51 8504.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.47E-24 7.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.20 & 22.40 & 0 & 0 & 0 & 0 \\ & 119.20 & 0 & 0 & 0 & 0 \\ & & 119.20 & 0 & 0 & 0 \\ & & & 46.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.20 & 27.17 & 0 & 0 & 0 & 0 \\ & 77.20 & 0 & 0 & 0 & 0 \\ & & 77.20 & 0 & 0 & 0 \\ & & & 37.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.02E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.76 Roundness 1.00
Mean Elas. -0.07
Mean Int. -1.35E-15

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