Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16079.20 4.43 -3264.47 80916.27 -70.29 5933.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 6.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.62 & 19.68 & 0 & 0 & 0 & 0 \\ & 120.62 & 0 & 0 & 0 & 0 \\ & & 120.62 & 0 & 0 & 0 \\ & & & 48.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.30 & 30.46 & 0 & 0 & 0 & 0 \\ & 75.30 & 0 & 0 & 0 & 0 \\ & & 75.30 & 0 & 0 & 0 \\ & & & 29.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.81E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.90E-07
Maximum Composition 0.74 Area Fraction 0.39
Mean Chem. 68.05 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.99E-08

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