On Raman scattering from selected M2AC compounds

被引:47
作者
Leaffer, Oren D. [1 ]
Gupta, Surojit [1 ]
Barsoum, Michel W. [1 ]
Spanier, Jonathan E. [1 ]
机构
[1] Drexel Univ, Dept Mat Sci & Engn, Philadelphia, PA 19104 USA
关键词
D O I
10.1557/JMR.2007.0376
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on the one-phonon Rarnan scattering spectra from the following M(2)AC MAX-phase ternary carbides: Ti2AlC, V2AlC, Cr2AlC, Nb2AlC, Ta2AlC, Ti(2)LnC, Hf2InC, V2GeC, Cr2GeC, V2AsC, and Nb2AsC. We also report the results of calculations of the Gamma-point, Raman-active phonon energies for these phases based on density functional theoretical simulations, including the effect of the k-point sampling on the convergence of phonon energies. Good agreement between all measured and calculated Gamma-point Raman-active optical phonon energies is obtained.
引用
收藏
页码:2651 / 2654
页数:4
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