Molecular Dynamics Simulation of Structural Features and Ionic Mobility of [N(CnH2n+1)4]BF4 Organic Salts (n = 2, 4) › Research Explorer

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Molecular Dynamics Simulation of Structural Features and Ionic Mobility of [N(CnH2n+1)4]BF4 Organic Salts (n = 2, 4)

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

Department of Natural Sciences

DOI

https://doi.org/10.1134/S0022476623110124
Final published version

I. I. Gainutdinov
N. F. Uvarov
M. Dong

Original language	English
Pages (from-to)	2148-2156
Number of pages	9
Journal	Journal of Structural Chemistry
Volume	64
Issue number	11
DOIs	https://doi.org/10.1134/S0022476623110124
Publication status	Published - Nov 2023

Research areas

atomic mobility, composites, ionic salts, molecular dynamics, oxides, structure

State classification of scientific and technological information

31.15.19 Chemistry of solids

OECD FOS+WOS

1.04 CHEMICAL SCIENCES

ID: 59546892