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Theoretical treatment of anharmonicity of vibrational modes of single-walled carbon nanotubes

Journal Article · · Journal of Raman Spectroscopy
DOI:https://doi.org/10.1002/jrs.5342· OSTI ID:1537580
 [1];  [2];  [1]
  1. Department of Physics and Astronomy, Clemson University, Clemson SC 29634 USA
  2. Center for Advanced Vehicular Systems, Mississippi State University, Starkville MS 39759 USA

Not provided.

Research Organization:
Clemson Univ., SC (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0008487
OSTI ID:
1537580
Journal Information:
Journal of Raman Spectroscopy, Vol. 49, Issue 4; ISSN 0377-0486
Publisher:
Wiley
Country of Publication:
United States
Language:
English

References (14)

Raman studies of carbon nanotubes February 1993
Raman spectroscopy of carbon nanotubes March 2005
Vibrational modes of carbon nanotubes; Spectroscopy and theory January 1995
Calculated dependence of vibrational band frequencies of single-walled and double-walled carbon nanotubes on diameter May 2010
Temperature dependence of the Raman spectra of single-wall carbon nanotubes April 2000
Temperature dependence of radial breathing mode Raman frequency of single-walled carbon nanotubes December 2002
Improved calculation of vibrational mode lifetimes in anharmonic solids – Part III: Extension to fourth moment June 2014
Calculations of lattice vibrational mode lifetimes using Jazz : a Python wrapper for LAMMPS April 2015
Anharmonic renormalization of the dispersion of flexural modes in graphene using atomistic calculations October 2016
Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon December 1988
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems March 1989
Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene May 2010
The geometry and the radial breathing mode of carbon nanotubes: beyond the ideal behaviour January 2003
Fast Parallel Algorithms for Short-Range Molecular Dynamics March 1995

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