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

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

Research output: Contribution to journal › Article › peer-review

Ural Federal University

DOI

https://doi.org/10.1080/01411594.2020.1758318
Final published version

M. A. Kobelev
A. S. Tatarinov
D. O. Zakiryanov
N. K. Tkachev

Original language	English
Pages (from-to)	504-508
Number of pages	5
Journal	Phase Transitions
Volume	93
Issue number	5
DOIs	https://doi.org/10.1080/01411594.2020.1758318
Publication status	Published - 3 May 2020

WoS ResearchAreas Categories

Crystallography
Physics, Condensed Matter

ASJC Scopus subject areas

Instrumentation
Materials Science(all)

Research areas

alkali halides, Born–Mayer, liquid–solid coexistence, molecular dynamics, Phase diagram, liquid-solid coexistence, Born-Mayer

ID: 12910427