Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential

By Jenel Vatamanu, Oleg Borodin, Grant D. Smith. 2012

205 citations recorded by the source corpus.

Subfields: Automotive Engineering, Electrical and Electronic Engineering

View Paper: https://www.semanticscholar.org/paper/c40935529be277c65d4cffbd538f18fa3112b01f

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Automotive Engineering

1. Chunsheng Wang
2. Kang Xu
3. Oleg Borodin
4. Yue Qi
5. Hong Li
6. Julian Self
7. S. Shi 施
8. Kristin A. Persson

In Electrical and Electronic Engineering

1. Kang Xu
2. Chunsheng Wang
3. Hong Li
4. Oleg Borodin
5. Julian Self
6. Kristin A. Persson
7. Yue Qi
8. S. Shi 施

Citations in the corpus

• Uncharted Waters: Super-Concentrated Electrolytes (2020, methodology): “typical formulations used in commercial LIBs, a preferential partitioning of EC versus DMC or other linear carbonates at both negative and positive electrodes increases its opportunity of participating SEI and CEI formation.(81) Both solvent and anions are found in the inner-Helmholtz layer next to ”
• Review on modeling of the anode solid electrolyte interphase (SEI) for lithium-ion batteries (2018, methodology): “Vatamanu et al.95 recently summarized the MD techniques to simulate the electrode/electrolyte interface structure under an applied field.”