| Literature DB >> 28898580 |
Jie Lin1,2, Jin-Myoung Lim3, Duck Hyun Youn2,4, Kenta Kawashima2, Jun-Hyuk Kim2, Yang Liu2,5, Hang Guo1, Graeme Henkelman3, Adam Heller2, Charles Buddie Mullins2,6.
Abstract
Through a gelation-solvothermal method without heteroadditives, Cu-Sn-S composites self-assemble to form nanotubes, sub-nanotubes, and nanoparticles. The nanotubes with a Cu3-4SnS4 core and Cu2SnS3 shell can tolerate long cycles of expansion/contraction upon lithiation/delithiation, retaining a charge capacity of 774 mAh g-1 after 200 cycles with a high initial Coulombic efficiency of 82.5%. The importance of the Cu component for mitigation of the volume expansion and structural evolution upon lithiation is informed by density functional theory calculations. The self-generated template and calculated results can inspire the design of analogous Cu-M-S (M = metal) nanotubes for lithium batteries or other energy storage systems.Entities:
Keywords: copper tin sulfide; core−shell; density functional theory; gelation−solvothermal; lithium battery; nanotube
Year: 2017 PMID: 28898580 DOI: 10.1021/acsnano.7b05294
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881