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
15805.70 7.11 -2057.18 98776.71 -60.00 7595.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 7.07E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.55 & 22.87 & 0 & 0 & 0 & 0 \\ & 120.55 & 0 & 0 & 0 & 0 \\ & & 120.55 & 0 & 0 & 0 \\ & & & 52.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.23 & 24.22 & 0 & 0 & 0 & 0 \\ & 75.23 & 0 & 0 & 0 & 0 \\ & & 75.23 & 0 & 0 & 0 \\ & & & 35.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.37E-07
Maximum Composition 0.69 Area Fraction 0.39
Mean Chem. 42.45 Roundness 1.04
Mean Elas. -0.04
Mean Int. 3.00E-08

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