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
14574.43 6.58 -4633.63 59907.14 -29.99 8561.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 2.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.98 & 20.71 & 0 & 0 & 0 & 0 \\ & 117.98 & 0 & 0 & 0 & 0 \\ & & 117.98 & 0 & 0 & 0 \\ & & & 56.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.26 & 20.21 & 0 & 0 & 0 & 0 \\ & 80.26 & 0 & 0 & 0 & 0 \\ & & 80.26 & 0 & 0 & 0 \\ & & & 34.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.92E-07
Maximum Composition 0.72 Area Fraction 0.24
Mean Chem. 113.46 Roundness 0.99
Mean Elas. 0.00
Mean Int. 2.74E-08

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