Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17171.02 6.87 -2546.50 110294.84 -85.06 3635.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.32E-25 1.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.73 & 21.18 & 0 & 0 & 0 & 0 \\ & 115.73 & 0 & 0 & 0 & 0 \\ & & 115.73 & 0 & 0 & 0 \\ & & & 38.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.06 & 33.71 & 0 & 0 & 0 & 0 \\ & 73.06 & 0 & 0 & 0 & 0 \\ & & 73.06 & 0 & 0 & 0 \\ & & & 24.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.21
Mean Chem. 112.47 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.76E-08

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