Figure 1 - Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior

Atomistic representation of IL [C4PYR] + [Tf2N]-used in this work.

Reference

Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior - Scientific Figure on ResearchGate. Available from: https://www.researchgate.net/figure/Atomistic-representation-of-IL-C4PYR-Tf2N-used-in-this-work_fig4_303027544 [accessed 24 Mar 2025]

Caption

Figure 1. Atomistic representation of IL [C4PYR] + [Tf2N]-used in this work.

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<a href="https://www.researchgate.net/figure/Atomistic-representation-of-IL-C4PYR-Tf2N-used-in-this-work_fig4_303027544"><img src="https://www.researchgate.net/profile/Jose-Vicent-Luna/publication/303027544/figure/fig4/AS:667889199771653@1536248602917/Atomistic-representation-of-IL-C4PYR-Tf2N-used-in-this-work.png" alt="Atomistic representation of IL [C4PYR] + [Tf2N]-used in this work."/></a>