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Structure and predicted near edge x-ray absorption fine structure spectra for the surface of liquid formamide from molecular-dynamics simulation
KTH, Superseded Departments, Biotechnology.
2000 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 113, no 8, 3374-3380 p.Article in journal (Refereed) Published
Abstract [en]

A modification of an existing model for formamide interactions in the liquid phase makes it possible to study the bulk liquid and its free surface at conditions near the triple point, i.e., 300 K and essentially zero pressure, by (MD) molecular-dynamics simulation. Density profiles and orientation profiles in the surface region show the depth and gradual loss of the molecular ordering in the transition from bulk vapor to the bulk liquid. Near edge x-ray absorption fine structure (NEXAFS) resonance intensity spectra are computed from the orientation profiles, so that comparison should be possible with experimental depth resolved NEXAFS spectra.

Place, publisher, year, edition, pages
2000. Vol. 113, no 8, 3374-3380 p.
Keyword [en]
tension, amides
Identifiers
URN: urn:nbn:se:kth:diva-19971ISI: 000088792800054OAI: oai:DiVA.org:kth-19971DiVA: diva2:338664
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

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