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
15217.04 7.05 -4612.64 62344.01 -36.87 4414.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.03E-26 9.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.01 & 22.66 & 0 & 0 & 0 & 0 \\ & 119.01 & 0 & 0 & 0 & 0 \\ & & 119.01 & 0 & 0 & 0 \\ & & & 41.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.53 & 23.81 & 0 & 0 & 0 & 0 \\ & 82.53 & 0 & 0 & 0 & 0 \\ & & 82.53 & 0 & 0 & 0 \\ & & & 36.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.34
Mean Chem. 64.36 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.93E-08

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