Published September 1, 2008
| Version v1
Journal article
Are deformed modes still Raman active for single-wall carbon nanotubes?
Creators
- 1. Laboratory of Thin Film Materials, Beijing University of Technology, Beijing 100022 (China)
- 2. Department of Physics, Nankai University, Tianjin 300071 (China)
Description
Using group theory calculations combined with the force-constant model and molecular-dynamics simulations, whether the deformed modes are Raman active or not for (10,10) and (10,0) single-wall carbon nanotubes under hydrostatic pressure is discussed. With increasing pressure, the tube symmetry lowers from D20h to D2h then to C2h point group. For D20h, A1g is changed to Ag, while E1g and E2g are split: E1g→B2g+B3g→2Bg and E2g→Ag+B1g→2Ag. On the basis of the correlation between D20h, D2h, and C2h point groups, the deformed modes should be still Raman active. The result can help us clarify the essence of the experimental observations
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2008.03.006Additional details
Identifiers
- DOI
- 10.1016/j.physb.2008.03.006;
- PII
- S0921-4526(08)00122-1;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 403
- Journal Issue
- 18
- Journal Page Range
- p. 3009-3012
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40049551
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CARBON; CORRELATIONS; GROUP THEORY; MOLECULAR DYNAMICS METHOD; NANOTUBES; PRESSURE DEPENDENCE; PRESSURE RANGE GIGA PA; SIMULATION; SYMMETRY
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; MATHEMATICS; NANOSTRUCTURES; NONMETALS; PRESSURE RANGE
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.