Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Raman spectra of P-4 at low temperatures
2003 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 119, no 12, 5918-5922 p.Article in journal (Refereed) Published
Abstract [en]

Raman spectra of solid P-4 have been recorded from 12 K up to room temperature using Fourier transform-Raman spectroscopy. The three Raman-active modes corresponding to T-d symmetry have been resolved, and line shifts depending on temperature and matrix environment have been measured. Two phase transitions have been observed at Tapproximate to80 K (irreversible) and Tapproximate to195 K (reversible) corresponding to the gamma-->beta and beta<---->alpha transitions, respectively. In the beta phase, the nu(2) mode is split into two lines, nu(split)approximate to7.7 cm(-1). The splitting of the nu(2) mode is an indication of a breaking of T-d symmetry for the beta phase. A matrix shift of approximate to3 cm-1 for P-4 in a N-2 matrix (1:5) was measured. Comparing experimental transitions of pure P-4 with literature values on matrix isolated P-4 in N-2 (1:1000) we can conclude that there is a matrix shift in nitrogen of between 6 and 9 cm-1 depending on vibrational mode. The line positions found for pure P-4 in the gamma phase at 12 K are nu(1)=599.8 cm(-1), nu(2)=361.6 cm(-1), and nu(3)=459.0 cm(-1). The corresponding values in the alpha phase at 220 K are nu(1)=598.8 cm(-1), nu(2)=360.6 cm(-1), and nu(3)=458.0 cm(-1). The present work also adds valuable insight into the behavior of other potential molecules with similar T-d structure such as N-4(T-d).

Place, publisher, year, edition, pages
2003. Vol. 119, no 12, 5918-5922 p.
Keyword [en]
energy density material, rectangular d-2h n-4, quartic force-field, white phosphorus, ab-initio, crystal-structure, matrix reactions, tetrahedral n-4, material tdn4, molecules
Identifiers
URN: urn:nbn:se:kth:diva-22783DOI: 10.1063/1.1602062ISI: 000185116700018OAI: oai:DiVA.org:kth-22783DiVA: diva2:341481
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

Open Access in DiVA

No full text

Other links

Publisher's full text

Authority records BETA

Wallin, Stefan

Search in DiVA

By author/editor
Wallin, Stefan
In the same journal
Journal of Chemical Physics

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 19 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf