Precise calculation of melting curves by molecular dynamics

2016 ◽  
Vol 124 ◽  
pp. 335-343 ◽  
Author(s):  
A.V. Karavaev ◽  
V.V. Dremov ◽  
T.A. Pravishkina
2016 ◽  
Vol 30 (05) ◽  
pp. 1650013 ◽  
Author(s):  
Baoling Zhang ◽  
Baowen Wang ◽  
Qingxin Liu

Melting curves of Cu, Pt, Pd and Au were calculated via the molecular dynamics method in the temperature range of [Formula: see text]1000–5000 K. The simulation results were compared with the recent high pressure experimental data reported by Errandonea, and the obtained melting curves of Cu, Pt and Au were all in good agreement with his results. For Pd, there were some differences between the obtained melting curve and the experimental data and these differences increased with decreasing temperature to about 7 GPa at 2000 K. The effects of the interaction forces between metal atoms at high atomic densities on the pressure of the system were analyzed. It was found that the pressure in metals predominantly depends on the interaction forces between atoms at high atomic densities. In addition, expressions for melting pressure as a function of temperature have been obtained by fitting the simulation results.


Crystals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 537
Author(s):  
Samuel R. Baty ◽  
Leonid Burakovsky ◽  
Daniel Errandonea

Copper has been considered as a common pressure calibrant and equation of state (EOS) and shock wave (SW) standard, because of the abundance of its highly accurate EOS and SW data, and the assumption that Cu is a simple one-phase material that does not exhibit high pressure (P) or high temperature (T) polymorphism. However, in 2014, Bolesta and Fomin detected another solid phase in molecular dynamics simulations of the shock compression of Cu, and in 2017 published the phase diagram of Cu having two solid phases, the ambient face-centered cubic (fcc) and the high-PT body-centered cubic (bcc) ones. Very recently, bcc-Cu has been detected in SW experiments, and a more sophisticated phase diagram of Cu with the two solid phases was published by Smirnov. In this work, using a suite of ab initio quantum molecular dynamics (QMD) simulations based on the Z methodology, which combines both direct Z method for the simulation of melting curves and inverse Z method for the calculation of solid–solid phase boundaries, we refine the phase diagram of Smirnov. We calculate the melting curves of both fcc-Cu and bcc-Cu and obtain an equation for the fcc-bcc solid–solid phase transition boundary. We also obtain the thermal EOS of Cu, which is in agreement with experimental data and QMD simulations. We argue that, despite being a polymorphic rather than a simple one-phase material, copper remains a reliable pressure calibrant and EOS and SW standard.


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