Vibrational behavior of the M n+1AX n phases from first-order Raman scattering (M=Ti, V, Cr, A=Si, X=C, N)

Jonathan E. Spanier, Surojit Gupta, Maher Amer, Michel W. Barsoum

Research output: Contribution to journalArticlepeer-review

Abstract

We report on the Raman spectra of Ti 3 SiC 2 (312), M2AlC(211) (M=Ti, V, Cr, and Nb) and Ti4AlN3 (413), as representative compounds from the family of Mn+1AXn phases. Intense and narrow first-order Raman peaks are observed, and we present an analysis of the spectra based on symmetry considerations and from results of first-principles calculations of phonon frequencies. The agreement between experimental and calculated mode energies is excellent. The identification of the modes enables application of Raman scattering as a diagnostic tool for the detailed study of the structural and physical properties of this family of compounds and their engineered solid solutions.

Original languageEnglish
Article number012103
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume71
Issue number1
DOIs
StatePublished - Jan 2005

ASJC Scopus Subject Areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Disciplines

  • Engineering
  • Materials Science and Engineering
  • Mechanical Engineering

Cite this