Molecular dynamics simulation of argon and argon-water systems

HIGHLIGHTS

• who: input2 from the Frumkin Institute Physical Chemistry and Electrochemistry, Russian Academy Sciences, Moscow, Russia have published the research work: Molecular Dynamics Simulation of Argon and Argon-Water Systems, in the Journal: (JOURNAL)
• what: This work discusses the results for a temperature of 110 K (-163°C) and a density of 0.3 g/cm3.

SUMMARY

At the request of G.A. Martynov, a molecular dynamics simulation of argon near the critical point was performed, and the stratification of a homogeneous system into vapor and liquid was followed as the temperature . . .

 



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