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
11255.12 11.00 -4023.87 67968.95 -49.19 4014.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 5.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.34 & 25.40 & 0 & 0 & 0 & 0 \\ & 117.34 & 0 & 0 & 0 & 0 \\ & & 117.34 & 0 & 0 & 0 \\ & & & 52.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.15 & 36.79 & 0 & 0 & 0 & 0 \\ & 76.15 & 0 & 0 & 0 & 0 \\ & & 76.15 & 0 & 0 & 0 \\ & & & 28.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.74E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 13.52 Roundness 1.00
Mean Elas. -0.01
Mean Int. 2.87E-13

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