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
14718.67 5.87 -2726.41 93975.36 -85.24 7209.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.94 & 19.57 & 0 & 0 & 0 & 0 \\ & 121.94 & 0 & 0 & 0 & 0 \\ & & 121.94 & 0 & 0 & 0 \\ & & & 42.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.01 & 31.40 & 0 & 0 & 0 & 0 \\ & 81.01 & 0 & 0 & 0 & 0 \\ & & 81.01 & 0 & 0 & 0 \\ & & & 21.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.66E-07
Maximum Composition 0.65 Area Fraction 0.30
Mean Chem. 28.78 Roundness 0.98
Mean Elas. -0.01
Mean Int. 4.60E-10

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