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
12304.28 3.87 -2891.48 66908.14 -49.54 3482.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.75E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.42 & 23.98 & 0 & 0 & 0 & 0 \\ & 119.42 & 0 & 0 & 0 & 0 \\ & & 119.42 & 0 & 0 & 0 \\ & & & 48.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.69 & 27.95 & 0 & 0 & 0 & 0 \\ & 79.69 & 0 & 0 & 0 & 0 \\ & & 79.69 & 0 & 0 & 0 \\ & & & 23.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 25.23 Roundness 0.00
Mean Elas. -0.29
Mean Int. 2.08E-14

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