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Comparative Study of NAP-XPS and Cryo-XPS for the Investigation of Surface Chemistry of the Bacterial Cell-Envelope
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Kemiska institutionen.ORCID-id: 0000-0003-2646-8501
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2021 (engelsk)Inngår i: Frontiers in Chemistry, E-ISSN 2296-2646, Vol. 9, artikkel-id 666161Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Bacteria generally interact with the environment via processes involving their cell-envelope. Thus, techniques that may shed light on their surface chemistry are attractive tools for providing an understanding of bacterial interactions. One of these tools is Al Kα-excited photoelectron spectroscopy (XPS) with its estimated information depth of <10 nm. XPS-analyses of bacteria have been performed for several decades on freeze-dried specimens in order to be compatible with the vacuum in the analysis chamber of the spectrometer. A limitation of these studies has been that the freeze-drying method may collapse cell structure as well as introduce surface contaminants. However, recent developments in XPS allow for analysis of biological samples at near ambient pressure (NAP-XPS) or as frozen hydrated specimens (cryo-XPS) in vacuum. In this work, we have analyzed bacterial samples from a reference strain of the Gram-negative bacterium Pseudomonas fluorescens using both techniques. We compare the results obtained and, in general, observe good agreement between the two techniques. Furthermore, we discuss advantages and disadvantages with the two analysis approaches and the output data they provide. XPS reference data from the bacterial strain are provided, and we propose that planktonic cells of this strain (DSM 50090) are used as a reference material for surface chemical analysis of bacterial systems.

sted, utgiver, år, opplag, sider
Frontiers Media S.A., 2021. Vol. 9, artikkel-id 666161
Emneord [en]
cryo XPS, bacteria, Pseudomonas fluorescens, DSM 50090, hydrated samples, reference sample, C 1s spectra, near ambient pressure XPS
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Identifikatorer
URN: urn:nbn:se:umu:diva-182704DOI: 10.3389/fchem.2021.666161ISI: 000651762900001Scopus ID: 2-s2.0-85106156502OAI: oai:DiVA.org:umu-182704DiVA, id: diva2:1548721
Forskningsfinansiär
EU, Horizon 2020The Kempe FoundationsTilgjengelig fra: 2021-05-03 Laget: 2021-05-03 Sist oppdatert: 2023-09-05bibliografisk kontrollert

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Ramstedt, Madeleine

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