Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10227.74 4.13 -4525.39 58715.54 -45.71 8978.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.05E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.58 & 19.62 & 0 & 0 & 0 & 0 \\ & 121.58 & 0 & 0 & 0 & 0 \\ & & 121.58 & 0 & 0 & 0 \\ & & & 53.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.23 & 20.32 & 0 & 0 & 0 & 0 \\ & 69.23 & 0 & 0 & 0 & 0 \\ & & 69.23 & 0 & 0 & 0 \\ & & & 21.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.83E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 4.02E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 20.18 Roundness -inf
Mean Elas. -0.13
Mean Int. -3.59E-14

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