Theoretical Study of X-ray PhotoemissionSpectra of Graphene Oxide

• Chemical structure of graphene oxide is complicated by the presence of many different oxidation species. We report here a density functional theory study on binding energy of carbon 1s at different oxidation environments on a graphene oxide sheet. It is shown that the calculated results can be wellused to interpret experimental X-ray photoemission spectra of different research groups and provide united spectral assignments. New species that are important for understanding cut mechanisms of graphene oxide have been identified.

Ämnesord

NATURVETENSKAP  -- Kemi (hsv//swe)

NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Nyckelord

Chemistry

Kemi

Publikations- och innehållstyp

vet (ämneskategori)

ovr (ämneskategori)