Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13955.88 4.71 -4534.57 74293.94 -58.16 6787.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 4.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 20.84 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 53.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.23 & 30.92 & 0 & 0 & 0 & 0 \\ & 72.23 & 0 & 0 & 0 & 0 \\ & & 72.23 & 0 & 0 & 0 \\ & & & 32.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.82E-07
Maximum Composition 0.69 Area Fraction 0.46
Mean Chem. 18.02 Roundness 1.03
Mean Elas. -0.00
Mean Int. -2.27E-08

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