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Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation

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Paper "Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation" presents the results of two-dimensional silicene cooling studies by MD simulation with a sample of 6400 atoms. The Silicene model was run on Lammps software with a StillingerWeber interaction potential. Silicene after melting to 3500K, it is cooled at a rate of 1013 K/s to a temperature of 300K. Investigation of the dependence of energy on temperature shows a jump in the average total energy of molten silicene at the temperature T = 1965K.
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Investigating the structure and thermodynamic properties of silicene materials when cooling fast by molecular dynamics simulation

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