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
7924.64 10.50 -3814.56 74646.16 -49.26 3870.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.08E-25 9.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.65 & 21.36 & 0 & 0 & 0 & 0 \\ & 115.65 & 0 & 0 & 0 & 0 \\ & & 115.65 & 0 & 0 & 0 \\ & & & 43.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.00 & 34.12 & 0 & 0 & 0 & 0 \\ & 75.00 & 0 & 0 & 0 & 0 \\ & & 75.00 & 0 & 0 & 0 \\ & & & 40.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 62.70 Roundness 1.00
Mean Elas. -0.12
Mean Int. -1.38E-15

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