Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18546.49 4.06 -1819.22 56327.75 -30.93 4905.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.70 & 23.92 & 0 & 0 & 0 & 0 \\ & 120.70 & 0 & 0 & 0 & 0 \\ & & 120.70 & 0 & 0 & 0 \\ & & & 50.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.03 & 24.23 & 0 & 0 & 0 & 0 \\ & 72.03 & 0 & 0 & 0 & 0 \\ & & 72.03 & 0 & 0 & 0 \\ & & & 22.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.21E-07
Maximum Composition 0.81 Area Fraction 0.33
Mean Chem. 115.92 Roundness 1.01
Mean Elas. 0.06
Mean Int. 1.27E-08

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