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Hongli Dang

Identifiers

  • name variant Hongli Dang 0.60 · backfill

Papers (1)

  1. Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes cond-mat.mtrl-sci · 2015 · author #3

Mentions

  • 1510.05749 #3 · backfill · confidence 0.70 Hongli Dang

Frequent Coauthors