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
15370.09 8.47 -3264.49 82522.65 -51.27 7936.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.07 & 21.50 & 0 & 0 & 0 & 0 \\ & 116.07 & 0 & 0 & 0 & 0 \\ & & 116.07 & 0 & 0 & 0 \\ & & & 44.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.96 & 27.97 & 0 & 0 & 0 & 0 \\ & 74.96 & 0 & 0 & 0 & 0 \\ & & 74.96 & 0 & 0 & 0 \\ & & & 23.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.70E-07
Maximum Composition 0.71 Area Fraction 0.48
Mean Chem. 15.86 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.57E-09

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