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
14388.70 5.49 -3796.20 95202.95 -82.16 5472.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.87 & 23.17 & 0 & 0 & 0 & 0 \\ & 118.87 & 0 & 0 & 0 & 0 \\ & & 118.87 & 0 & 0 & 0 \\ & & & 49.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.14 & 26.00 & 0 & 0 & 0 & 0 \\ & 76.14 & 0 & 0 & 0 & 0 \\ & & 76.14 & 0 & 0 & 0 \\ & & & 24.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.55E-07
Maximum Composition 0.68 Area Fraction 0.42
Mean Chem. 24.13 Roundness 0.98
Mean Elas. -0.01
Mean Int. -3.82E-08

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