Concepedia

Investigation of the local structures and transport properties of quaternary molten alkali chloride systems by MD simulations for liquid metal batteries

Ze Sun, Liwei Cai, Haiou Ni, Guimin Lu, Xingfu Song, Jianguo Yu

Journal of Applied Electrochemistry · 2018 · 10 citations · 29 references

DOI

Concepts

References

29

Computer Simulation of Liquids

S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations

, , +12

<i>Understanding Molecular Simulation: From Algorithms to Applications</i>

Daan Frenkel, Berend Smit, Mark A. Ratner · Physics Today · 1997 · 5.1K citations

, , +17

Hoover <i>NPT</i> dynamics for systems varying in shape and size

Simone Melchionna, Giovanni Ciccotti, Brad Lee Holian · Molecular Physics · 1993 · 1.1K citations

, , +12

Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II

M. Tosi, F. G. Fumi · Journal of Physics and Chemistry of Solids · 1964 · 926 citations

, , +9

Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I

F. G. Fumi, M. Tosi · Journal of Physics and Chemistry of Solids · 1964 · 783 citations

, , +9