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
19525.31 7.79 -4299.32 52157.19 -30.56 4807.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 4.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.24 & 22.63 & 0 & 0 & 0 & 0 \\ & 122.24 & 0 & 0 & 0 & 0 \\ & & 122.24 & 0 & 0 & 0 \\ & & & 49.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.58 & 28.28 & 0 & 0 & 0 & 0 \\ & 79.58 & 0 & 0 & 0 & 0 \\ & & 79.58 & 0 & 0 & 0 \\ & & & 29.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.99E-07
Maximum Composition 0.85 Area Fraction 0.37
Mean Chem. 174.79 Roundness 1.00
Mean Elas. 0.10
Mean Int. -2.72E-07

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