FUNDAMENTALS, OVERTONES, AND COMBINATIONS IN THE RAMAN-SPECTRUM OF GRAPHITE

被引:282
作者
KAWASHIMA, Y [1 ]
KATAGIRI, G [1 ]
机构
[1] TORAY RES CTR LTD, OTSU, SHIGA 520, JAPAN
关键词
D O I
10.1103/PhysRevB.52.10053
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Raman spectra of highly oriented pyrolytic graphite (HOPG) and pyrolytic graphite (PG) have been investigated in the region between 200 and 7000 cm(-1). The high signal-to-noise ratio measurements reveal the existence of new bands in the fundamental and the higher-order regions. The excitation wavelength (lambda) dependence of Raman spectra is also studied using 457.9-, 488.0-, and 514.5-nm excitation. It is found that the lambda, dependence of Raman bands is classified into three types, i.e., upward shifted, insensitive, and downward shifted bands; with the increase of the excitation wavelength. The ratios of the relative intensities of Raman bands against the E-2g mode (1580 cm(-1)) between the edge and the basal planes (($) over bar I-edge/($) over bar(basal)) are examined. The fundamental and higher-order modes which become Raman active by degradation of translational symmetry increase their relative intensities in the edge plane. On the other hand, the overtone and combination modes satisfying the wave-vector selection rule by the combination of nonzero wave vectors with opposite sign show similar relative intensities between the basal and the edge planes. The assignments of Raman bands is conducted using the lambda dependence and ($) over bar I-edge/($) over bar I-basal for HOPG and PG. Most of the Raman bands in the higher-order region can be successfully assigned as the overtones and combinations between G, D, and D' modes. It is suggested that the additional fundamental modes exist at 810 and 1080 cm(-1) which are due to features in the density of states other than the 1355- and 1620-cm(-1) modes. These fundamentals show lambda dependence opposite to the 1355-cm(-1) mode. Although some of the observed fundamentals or higher-order modes for HOPG (similar to 1480 and 1754 cm(-1)) and PG (1469 cm(-1)) in this work cannot be completely explained by the existing density-of-states calculation, it is definitely denied that they are due to adsorbates, oxidized species, and other impurities.
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页码:10053 / 10059
页数:7
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