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
18707.09 7.75 -4455.75 93152.68 -59.99 9377.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.85E-24 7.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.78 & 23.47 & 0 & 0 & 0 & 0 \\ & 125.78 & 0 & 0 & 0 & 0 \\ & & 125.78 & 0 & 0 & 0 \\ & & & 48.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.43 & 27.95 & 0 & 0 & 0 & 0 \\ & 76.43 & 0 & 0 & 0 & 0 \\ & & 76.43 & 0 & 0 & 0 \\ & & & 37.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.53E-07
Maximum Composition 0.83 Area Fraction 0.27
Mean Chem. 184.19 Roundness 0.99
Mean Elas. 0.02
Mean Int. -1.19E-08

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