Synthesis of Cu7S4 nanoparticles: Role of halide ions, calculation, and electrochemical properties

  • Zengmin Tang
  • , Ju Hyun Park
  • , Su Hwan Kim
  • , Jaemin Kim
  • , Junyoung Mun
  • , Sang Kyu Kwak
  • , Woo Sik Kim
  • , Taekyung Yu*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)

Abstract

Copper sulfide (Cu7S4) nanoparticles were synthesized by adding ethanolic elemental sulfur solution to an aqueous solution containing Cu(II) precursor, branched polyethyleneimine (BPEI), and ascorbic acid. By varying the Cu(II) precursor used, we could control the morphology of the nanoparticles produced to be either quasi spherical (CuF2, Cu(NO3)2, and CuSO4) or vine like nanofibers (CuCl2 and CuBr2). By comparing experimental results and conducting calculations we found that selective adsorption of Br and Cl onto specific crystal facets and slowing of the reaction rate owing to formation of Cu(I)–anion–BPEI complexes explain the observed change in morphology from spherical particles to vine like nanofibers. We also found that the differences in morphology of Cu7S4 nanoparticles affects the electrochemical performance of Li batteries including the nanoparticles as electrode materials.

Original languageEnglish
Pages (from-to)333-340
Number of pages8
JournalJournal of Alloys and Compounds
Volume764
DOIs
Publication statusPublished - 2018 Oct 5
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2018 Elsevier B.V.

Keywords

  • CuS
  • Density functional theory calculation
  • Halide ions
  • Li battery
  • Morphology control

ASJC Scopus subject areas

  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

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