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
11764.47 9.53 -5185.15 76690.87 -42.72 7856.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 5.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.27 & 24.83 & 0 & 0 & 0 & 0 \\ & 121.27 & 0 & 0 & 0 & 0 \\ & & 121.27 & 0 & 0 & 0 \\ & & & 53.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.56 & 20.89 & 0 & 0 & 0 & 0 \\ & 75.56 & 0 & 0 & 0 & 0 \\ & & 75.56 & 0 & 0 & 0 \\ & & & 27.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 1.49E-07
Maximum Composition 0.59 Area Fraction 0.59
Mean Chem. 0.51 Roundness 0.97
Mean Elas. -0.10
Mean Int. -2.36E-09

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