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
15011.26 6.66 -4669.74 103479.88 -61.67 6808.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.98E-26 4.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.22 & 21.99 & 0 & 0 & 0 & 0 \\ & 123.22 & 0 & 0 & 0 & 0 \\ & & 123.22 & 0 & 0 & 0 \\ & & & 50.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.37 & 23.39 & 0 & 0 & 0 & 0 \\ & 76.37 & 0 & 0 & 0 & 0 \\ & & 76.37 & 0 & 0 & 0 \\ & & & 18.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.19
Mean Chem. 220.78 Roundness 1.00
Mean Elas. 0.01
Mean Int. -9.19E-09

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