Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2013-08-23

AUTHORS

V. A. Krashaninin, N. E. Dubinin, N. A. Vatolin

ABSTRACT

N/A

PAGES

339-342

Identifiers

URI

http://scigraph.springernature.com/pub.10.1134/s1028335813080144

DOI

http://dx.doi.org/10.1134/s1028335813080144

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1027023796


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