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
18378.50 5.88 -4114.95 88607.96 -43.87 3587.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.11 & 20.47 & 0 & 0 & 0 & 0 \\ & 121.11 & 0 & 0 & 0 & 0 \\ & & 121.11 & 0 & 0 & 0 \\ & & & 45.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.50 & 35.44 & 0 & 0 & 0 & 0 \\ & 78.50 & 0 & 0 & 0 & 0 \\ & & 78.50 & 0 & 0 & 0 \\ & & & 24.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.95E-07
Maximum Composition 0.82 Area Fraction 0.35
Mean Chem. 108.90 Roundness 1.00
Mean Elas. 0.02
Mean Int. -5.27E-08

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