Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13100.38 3.72 -2907.49 50966.47 -29.42 9729.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.81 & 22.76 & 0 & 0 & 0 & 0 \\ & 116.81 & 0 & 0 & 0 & 0 \\ & & 116.81 & 0 & 0 & 0 \\ & & & 37.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.83 & 30.79 & 0 & 0 & 0 & 0 \\ & 70.83 & 0 & 0 & 0 & 0 \\ & & 70.83 & 0 & 0 & 0 \\ & & & 31.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 9.63 Roundness 1.00
Mean Elas. -0.13
Mean Int. 1.32E-13

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