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Theoretical Study o...
Theoretical Study of X-ray PhotoemissionSpectra of Graphene Oxide
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- Zhang, Wenhua (författare)
- KTH,Teoretisk kemi
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- Li, Zhenyu (författare)
- KTH,Teoretisk kemi
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- Luo, Yi (författare)
- KTH,Teoretisk kemi
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(creator_code:org_t)
- Engelska.
- Relaterad länk:
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https://urn.kb.se/re...
Abstract
Ämnesord
Stäng
- 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)