Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16200.51 10.62 -2382.97 82686.28 -50.69 4476.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.49E-26 5.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.30 & 22.93 & 0 & 0 & 0 & 0 \\ & 121.30 & 0 & 0 & 0 & 0 \\ & & 121.30 & 0 & 0 & 0 \\ & & & 41.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.42 & 32.99 & 0 & 0 & 0 & 0 \\ & 79.42 & 0 & 0 & 0 & 0 \\ & & 79.42 & 0 & 0 & 0 \\ & & & 34.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.53
Mean Chem. -8.65 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.16E-08

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