Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods › Research Explorer

DOI

https://doi.org/10.1134/S1028335813080144
Final published version

Original language	English
Pages (from-to)	339-342
Number of pages	4
Journal	Doklady Physics
Volume	58
Issue number	8
DOIs	https://doi.org/10.1134/S1028335813080144
Publication status	Published - Aug 2013

Level of Research Output

VAK List

ASJC Scopus subject areas

Mechanics of Materials
Computational Mechanics
Physics and Astronomy(all)

GRNTI

29.00.00 PHYSICS

WoS ResearchAreas Categories

Mechanics
Physics, Multidisciplinary

Research areas

PSEUDOPOTENTIAL METHOD, ALLOYS

ID: 893206