期刊
PHYSICAL REVIEW B
卷 80, 期 24, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.245324
关键词
crystal symmetry; gallium arsenide; III-V semiconductors; II-VI semiconductors; lattice dynamics; nanowires; polarisation; Raman spectra; semiconductor quantum wires; surface roughness; zinc compounds
资金
- Marie Curie Excellence
- DFG [SFB 631]
- The Swiss National Science Foundation
Polarization-dependent Raman scattering experiments realized on single GaAs nanowires with different percentages of zinc-blende and wurtzite structure are presented. The selection rules for the special case of nanowires are found and discussed. In the case of zinc-blende, the transversal optical mode E-1 (TO) at 267 cm(-1) exhibits the highest intensity when the incident and analyzed polarization are parallel to the nanowire axis. This is a consequence of the nanowire geometry and dielectric mismatch with the environment, and in quite good agreement with the Raman selection rules. We also find a consistent splitting of 1 cm(-1) of the E-1 (TO). The transversal optical mode related to the wurtzite structure, E-2(H), is measured between 254 and 256 cm(-1), depending on the wurtzite content. The azimuthal dependence of E-2(H) indicates that the mode is excited with the highest efficiency when the incident and analyzed polarization are perpendicular to the nanowire axis, in agreement with the selection rules. The presence of strain between wurtzite and zinc-blende is analyzed by the relative shift of the E-1 (TO) and E-2(H) modes. Finally, the influence of the surface roughness in the intensity of the longitudinal optical mode on {110} facets is presented.
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