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
10617.82 6.46 -4231.32 89485.73 -70.84 7065.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 5.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.91 & 23.47 & 0 & 0 & 0 & 0 \\ & 123.91 & 0 & 0 & 0 & 0 \\ & & 123.91 & 0 & 0 & 0 \\ & & & 42.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.28 & 37.24 & 0 & 0 & 0 & 0 \\ & 79.28 & 0 & 0 & 0 & 0 \\ & & 79.28 & 0 & 0 & 0 \\ & & & 21.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 32.83 Roundness 0.50
Mean Elas. -0.17
Mean Int. -5.84E-14

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