Vibrational Dynamics of Sulfate Anion Adsorption on Pt(111) Surface: Ab Initio Molecular Dynamics Simulations

Yumin Qian, Tamio Ikeshoji*, Yuan yuan Zhao, Minoru Otani

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)
Original languageEnglish
Pages (from-to)1632-1635
Number of pages4
JournalChemElectroChem
Volume1
Issue number10
DOIs
Publication statusPublished - 1 Oct 2014
Externally publishedYes

Keywords

  • Abinitio calculations
  • Interfaces
  • Molecular dynamics
  • Stark effect
  • Vibrational spectroscopy

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