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
19672.25 10.08 -2364.74 99871.94 -68.34 7721.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-25 3.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.94 & 23.18 & 0 & 0 & 0 & 0 \\ & 124.94 & 0 & 0 & 0 & 0 \\ & & 124.94 & 0 & 0 & 0 \\ & & & 50.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.20 & 29.75 & 0 & 0 & 0 & 0 \\ & 72.20 & 0 & 0 & 0 & 0 \\ & & 72.20 & 0 & 0 & 0 \\ & & & 25.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.97E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.88 Area Fraction 0.35
Mean Chem. 146.70 Roundness 1.00
Mean Elas. 0.12
Mean Int. -3.09E-07

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