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
16049.13 6.43 -4453.92 83780.74 -71.28 6396.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.99E-25 3.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.42 & 21.21 & 0 & 0 & 0 & 0 \\ & 123.42 & 0 & 0 & 0 & 0 \\ & & 123.42 & 0 & 0 & 0 \\ & & & 43.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.88 & 28.63 & 0 & 0 & 0 & 0 \\ & 79.88 & 0 & 0 & 0 & 0 \\ & & 79.88 & 0 & 0 & 0 \\ & & & 25.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 100.09 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.91E-08

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