First-principles molecular dynamics study for S−O bond dissociation of sulfolane on Li-metal negative electrode

Title
First-principles molecular dynamics study for S−O bond dissociation of sulfolane on Li-metal negative electrode
Authors
Keywords
Sulfolane, Li-metal negative electrode, DFT-MD, Solid-electrolyte interphase
Journal
CHEMICAL PHYSICS LETTERS
Volume 762, Issue -, Pages 138199
Publisher
Elsevier BV
Online
2020-11-19
DOI
10.1016/j.cplett.2020.138199

Ask authors/readers for more resources

Reprint

Contact the author

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started