Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17303.75 8.37 -4465.44 96437.37 -78.63 4399.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 5.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.05 & 25.19 & 0 & 0 & 0 & 0 \\ & 115.05 & 0 & 0 & 0 & 0 \\ & & 115.05 & 0 & 0 & 0 \\ & & & 51.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.31 & 24.21 & 0 & 0 & 0 & 0 \\ & 73.31 & 0 & 0 & 0 & 0 \\ & & 73.31 & 0 & 0 & 0 \\ & & & 34.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.53E-07
Maximum Composition 0.80 Area Fraction 0.40
Mean Chem. 104.24 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.00E-07

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