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
18440.80 8.14 -1813.40 79723.56 -76.02 8894.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.28E-25 1.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.94 & 21.45 & 0 & 0 & 0 & 0 \\ & 116.94 & 0 & 0 & 0 & 0 \\ & & 116.94 & 0 & 0 & 0 \\ & & & 56.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.59 & 32.69 & 0 & 0 & 0 & 0 \\ & 75.59 & 0 & 0 & 0 & 0 \\ & & 75.59 & 0 & 0 & 0 \\ & & & 28.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.94E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.99E-07
Maximum Composition 0.81 Area Fraction 0.21
Mean Chem. 154.53 Roundness 1.00
Mean Elas. 0.06
Mean Int. -8.19E-08

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