Calculation of liquidus curve in phase diagram LiCl-KCl by molecular dynamics simulation

2020 ◽  
Vol 93 (5) ◽  
pp. 504-508
Author(s):  
M. A. Kobelev ◽  
A. S. Tatarinov ◽  
D. O. Zakiryanov ◽  
N. K. Tkachev
1998 ◽  
Vol 53 (8) ◽  
pp. 655-658
Author(s):  
Masanori Sakurai ◽  
Ryuzo Takagi ◽  
Ashok K. Adyaa ◽  
Marcelle Gaune-Escard

Abstract Molecular dynamics simulations of molten DyCl3-NaCl were carried out at liquidus temperatures of the phase diagram. The chemical potential and the activity of NaCl was successfully estimated with the method proposed by Powles et al., which requires only positional data of the ions at the temperatures in question.


2019 ◽  
Vol 7 (32) ◽  
pp. 9984-9995 ◽  
Author(s):  
Flora D. Tsourtou ◽  
Stavros D. Peroukidis ◽  
Vlasis G. Mavrantzas

Phase diagram of α-nT oligomers with n = 5–8 from the MD simulations.


Soft Matter ◽  
2020 ◽  
Vol 16 (16) ◽  
pp. 3962-3972 ◽  
Author(s):  
E. N. Tsiok ◽  
E. A. Gaiduk ◽  
Yu. D. Fomin ◽  
V. N. Ryzhov

We present a molecular dynamics simulation study of the phase diagram and melting scenarios of two-dimensional Hertzian spheres with exponent 7/2.


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