Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9385.67 7.75 -2250.16 67670.81 -44.60 4333.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-24 5.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.79 & 23.94 & 0 & 0 & 0 & 0 \\ & 121.79 & 0 & 0 & 0 & 0 \\ & & 121.79 & 0 & 0 & 0 \\ & & & 49.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.28 & 23.53 & 0 & 0 & 0 & 0 \\ & 82.28 & 0 & 0 & 0 & 0 \\ & & 82.28 & 0 & 0 & 0 \\ & & & 36.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 20.82 Roundness 1.00
Mean Elas. -0.00
Mean Int. 6.66E-15

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