DV-Xα Calculation and Ultraviolet Photoelectron Spectra of Gold Trichloride-Graphite Intercalation Compound (AuCl3-GIC)

Tomohiko Ishii, Rika Sekine, Toshiaki Enoki, Eizo Miyazaki, Takayuki Miyamae, Takafumi Miyazaki

Research output: Contribution to journalArticle

11 Citations (Scopus)

Abstract

We investigate the electronic structure of AuCl3 graphite intercalation compounds by means of discrete variational (DV)-Xα molecular orbital calculation and ultraviolet photoelectron spectra (UPS). DV-Xα calculation of the Au2Cl6 intercalate reveals the importance of relativistic effect due to the presence of heavy Au atoms. The terminal Cl 3p orbital contributes mainly to the lowest unoccupied molecular orbital (LUMO) of Au2Cl6 molecule in addition to the minor contribution of the Au 5d component. The calculation of (Au2Cl6)-0.5, which is considered to be intercalate species realized in graphitic galleries through charge transfer from graphite, suggests that the Au2Cl6 intercalate band is located at around the Fermi level EF as well as the graphitic π-band. As a consequence, the density of states at EF is 2-3 times larger than that expected only by the graphitic π-band, which is consistent with optical reflectance, magnetic susceptibility, and the electronic specific heat. The small hump around EF in the UPS of AuCl3-GIC is considered to be associated with the intercalate band. The overlap population analysis suggests the bonds between gold and chlorine atoms in Au2Cl6 become weaker when the 0.5 electron transfer from graphitic π-band to Au2Cl6 molecule. Therefore, the interatomic distances in the Au2Cl6 molecule are found to become elongated, consistent with the experimental results of the Raman spectra.

Original languageEnglish
Pages (from-to)3424-3433
Number of pages10
JournalJournal of the Physical Society of Japan
Volume66
Issue number11
Publication statusPublished - Nov 1997
Externally publishedYes

Fingerprint

intercalation
photoelectrons
graphite
chlorides
gold
molecular orbitals
molecules
relativistic effects
chlorine
atoms
electron transfer
charge transfer
specific heat
Raman spectra
electronic structure
magnetic permeability
reflectance
orbitals
electronics

Keywords

  • Discrete variational (DV)-Xα molecular orbital calculation
  • Graphite intercalation compounds (GICs)
  • Ultraviolet photoelectron spectroscopy (UPS)

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

DV-Xα Calculation and Ultraviolet Photoelectron Spectra of Gold Trichloride-Graphite Intercalation Compound (AuCl3-GIC). / Ishii, Tomohiko; Sekine, Rika; Enoki, Toshiaki; Miyazaki, Eizo; Miyamae, Takayuki; Miyazaki, Takafumi.

In: Journal of the Physical Society of Japan, Vol. 66, No. 11, 11.1997, p. 3424-3433.

Research output: Contribution to journalArticle

Ishii, Tomohiko ; Sekine, Rika ; Enoki, Toshiaki ; Miyazaki, Eizo ; Miyamae, Takayuki ; Miyazaki, Takafumi. / DV-Xα Calculation and Ultraviolet Photoelectron Spectra of Gold Trichloride-Graphite Intercalation Compound (AuCl3-GIC). In: Journal of the Physical Society of Japan. 1997 ; Vol. 66, No. 11. pp. 3424-3433.
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