Molecular Dynamics Simulation (IMAGE)

Simons Foundation

Molecular Dynamics Simulation

Caption

An atomistic molecular dynamics simulation of a dense ionic liquid made of LiTFSI — a key lithium salt used to study next-generation battery electrolytes. Each sphere represents an atom, with colors distinguishing lithium ions and atoms in the TFSI anions.

Credit

Jiuyang Liang/Flatiron Institute

Usage Restrictions

None

License

Original content

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