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Local Structure of Molten Lithium Fluoride. II. Structure Factor Calculation by Ab Initio and Classical Molecular Dynamics Methods

Published Online: 2023-10-06

Published Print: 2023-02

Authors

Kobelev, M. A.

Zakir’yanov, D. O.

Tkachev, N. K.
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Text and Data Mining valid from 2023-02-01

Version of Record valid from 2023-02-01
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Article History

Received: 5 July 2022

Revised: 22 July 2022

Accepted: 26 July 2022

First Online: 6 October 2023

CONFLICT OF INTEREST

: The authors declare that they have no conflicts of interest.

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