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

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 1, 2005, Pages

  Spanier, Jonathan E ^a   Gupta, Surojit ^a   Amer, Maher ^a,b   Barsoum, Michel W ^a  

^a Drexel University   (United States)

^b Wright State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM DERIVATIVE; NIOBIUM; SILICON DERIVATIVE; TITANIUM DERIVATIVE; VANADIUM DERIVATIVE;

ARTICLE; ENERGY; PHONON; PHYSICAL CHEMISTRY; RAMAN SPECTROMETRY; SOLID; STRUCTURE ANALYSIS; VIBRATION;

EID: 16644381870     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.012103     Document Type: Article

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24. See EPAPS Document No. E-PRBMDO-70-109445 for animations of lattice displacements. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.