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
14401.78 4.19 -2588.96 95982.73 -50.96 5015.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-25 9.94E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.44 & 20.70 & 0 & 0 & 0 & 0 \\ & 120.44 & 0 & 0 & 0 & 0 \\ & & 120.44 & 0 & 0 & 0 \\ & & & 49.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.59 & 31.87 & 0 & 0 & 0 & 0 \\ & 73.59 & 0 & 0 & 0 & 0 \\ & & 73.59 & 0 & 0 & 0 \\ & & & 24.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 3.95E-07
Maximum Composition 0.61 Area Fraction 0.51
Mean Chem. 1.84 Roundness 1.00
Mean Elas. -0.21
Mean Int. -3.87E-09

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