A Computational Exploration on the 1D TiS2(en) Nanostructure for Lithium Ion Batteries

Phys. Chem. Chem. Phys., 2020, Accepted Manuscript DOI: 10.1039/C9CP04675E, PaperChun Hao Huang, Chun-Chih Chang, Elise Y Li First-principles investigations on 1D TiS2(en) are performed to evaluate its potential as the electrode of lithium ion batteries. The intercalation of lithium ions into LixTiS2(en) follows the R üdorff model and... The content of this RSS Feed (c) The Royal Society of Chemistry
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