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
15101.11 9.26 -4502.32 86022.79 -75.30 4741.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.41 & 23.08 & 0 & 0 & 0 & 0 \\ & 123.41 & 0 & 0 & 0 & 0 \\ & & 123.41 & 0 & 0 & 0 \\ & & & 43.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.81 & 31.61 & 0 & 0 & 0 & 0 \\ & 76.81 & 0 & 0 & 0 & 0 \\ & & 76.81 & 0 & 0 & 0 \\ & & & 31.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.97E-07
Maximum Composition 0.73 Area Fraction 0.34
Mean Chem. 71.87 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.77E-10

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