liu.seSök publikationer i DiVA
Ändra sökning
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
Reliable determination of chemical state in x-ray photoelectron spectroscopy based on sample-work-function referencing to adventitious carbon: Resolving the myth of apparent constant binding energy of the C 1s peak
Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik. Linköpings universitet, Tekniska fakulteten.ORCID-id: 0000-0002-4898-5115
Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik. Linköpings universitet, Tekniska fakulteten.ORCID-id: 0000-0002-2837-3656
2018 (Engelska)Ingår i: Applied Surface Science, ISSN 0169-4332, E-ISSN 1873-5584, Vol. 451, s. 99-103Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

The accuracy of chemical-state determination by x-ray photoelectron spectroscopy (XPS) used in contemporary advanced materials research relies on a trustworthy binding energy (BE) referencing method. The C 1s peak corresponding to C-C/C-H bonds of adventitious carbon (AdC), present on a majority of air-exposed samples, is most commonly employed for this purpose, irrespective of whether samples are electrically conducting or not. Contrary to conventional practice, which takes the BE of C 1s peak of AdC as a constant, we find that the C 1s peak position E-B(F) varies over an alarmingly large range, from 284.08 to 286.74 eV, depending on the substrate, for nearly a hundred predominantly thin-film samples comprising metals, nitrides, carbides, borides, oxides, and oxynitrides. Our consistent measurements also show that, independent of materials system, E-B(F) of the C 1s peak is closely correlated to the sample work function phi(SA),such that the sum E-B(F) thorn /SA is constant, indicating that the electronic levels of the AdC layer align to the vacuum level, rather than to the Fermi level as commonly assumed. This phenomenon can be understood given that the AdC layer is not an inherent part of the analyzed sample and that the interaction to the substrate is weak, showing in that a common Fermi level is not established at the interface. Thus, a straightforward complementary measurement of /SA enables using the C 1s peak of AdC for the purpose of BE-scale calibration for samples exhibiting decent electrical conductivity. This new practice resolves problems associated with the conventional method and allows for more reliable bonding assignments. It is thus advisable that both ASTM and ISO XPS referencing guides relying on the use of AdC should be reviewed. (C) 2018 Elsevier B.V. All rights reserved.

Ort, förlag, år, upplaga, sidor
ELSEVIER SCIENCE BV , 2018. Vol. 451, s. 99-103
Nyckelord [en]
XPS; Surface chemistry; Adventitious carbon; Binding energy reference; Work function
Nationell ämneskategori
Oorganisk kemi
Identifikatorer
URN: urn:nbn:se:liu:diva-148357DOI: 10.1016/j.apsusc.2018.04.226ISI: 000433200700010OAI: oai:DiVA.org:liu-148357DiVA, id: diva2:1219069
Anmärkning

Funding Agencies|Alice Wallenberg Foundation [KAW2016.0358]; VINN Excellence Center Functional Nanoscale Materials (FunMat-2) [2016-05156]; Stiftelsen Aforsk [16-359]; Carl Tryggers Stiftelse [CTS 17:166]

Tillgänglig från: 2018-06-15 Skapad: 2018-06-15 Senast uppdaterad: 2018-07-16

Open Access i DiVA

fulltext(710 kB)340 nedladdningar
Filinformation
Filnamn FULLTEXT02.pdfFilstorlek 710 kBChecksumma SHA-512
fe5bf8117e69ee345fa81ff6b2283943f3822ab06e392636d6da4f7d178019f0fb53353997d0740d5836c16c7bd69bab5983179e88f0d6d6e1e7bdac3bcb5b68
Typ fulltextMimetyp application/pdf

Övriga länkar

Förlagets fulltext

Sök vidare i DiVA

Av författaren/redaktören
Greczynski, GrzegorzHultman, Lars
Av organisationen
TunnfilmsfysikTekniska fakulteten
I samma tidskrift
Applied Surface Science
Oorganisk kemi

Sök vidare utanför DiVA

GoogleGoogle Scholar
Totalt: 340 nedladdningar
Antalet nedladdningar är summan av nedladdningar för alla fulltexter. Det kan inkludera t.ex tidigare versioner som nu inte längre är tillgängliga.

doi
urn-nbn

Altmetricpoäng

doi
urn-nbn
Totalt: 239 träffar
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf