Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17791.60 7.98 -3226.46 81086.55 -79.11 6700.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.50E-26 3.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.29 & 23.16 & 0 & 0 & 0 & 0 \\ & 120.29 & 0 & 0 & 0 & 0 \\ & & 120.29 & 0 & 0 & 0 \\ & & & 50.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.56 & 31.73 & 0 & 0 & 0 & 0 \\ & 73.56 & 0 & 0 & 0 & 0 \\ & & 73.56 & 0 & 0 & 0 \\ & & & 27.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.13 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.53
Mean Chem. -13.24 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.48E-07

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