2024-03-19T12:05:28Zhttp://digital.csic.es/dspace-oai/requestoai:digital.csic.es:10261/1030062016-02-18T02:49:57Zcom_10261_89com_10261_3col_10261_846
DIGITAL.CSIC
advisor
Velasco Rodriguez, Victor Ramón
author
Martínez Gutiérrez, Diego
2014-10-07T12:40:30Z
2014-10-07T12:40:30Z
2014-10-07
http://hdl.handle.net/10261/103006
In this thesis we study the vibrational properties of different nanostructures
by using the continuum and the discrete models.
The continuum method is based on the elasticity theory while the discrete
method employs the molecular dynamics.
With the continuum method we obtain the dispersion curves and the
displacement patterns of the vibrational modes. We also calculate the radial
acoustic modes of cylinders, cylindrical shells, "core-shell" and composite
cylinders of general anisotropy.
We finally use the Surface Green Function Matching method to obtain
the acoustic waves dispersion curves in superlattices formed by anisotropic
hexagonal crystallographic materials.
With the discrete method, we develop a technique for the calculation of
the density of states and the Raman spectra from the data obtained by the
molecular dynamics approach.
eng
openAccess
Vibrations
Nanostructures
Simulation
Simulation of vibrational properties of nanostructures
tesis doctoral
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URL
https://digital.csic.es/bitstream/10261/103006/1/Simulation%20of%20vibrational%20properties%20of%20nanostructures.pdf
File
MD5
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Simulation of vibrational properties of nanostructures.pdf
URL
https://digital.csic.es/bitstream/10261/103006/4/Simulation%20of%20vibrational%20properties%20of%20nanostructures.pdf.txt
File
MD5
bfd29c242ef96b69be91c0557154b95d
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Simulation of vibrational properties of nanostructures.pdf.txt
URL
https://digital.csic.es/bitstream/10261/103006/4/Simulation%20of%20vibrational%20properties%20of%20nanostructures.pdf.txt
File
MD5
bfd29c242ef96b69be91c0557154b95d
368736
text/plain
Simulation of vibrational properties of nanostructures.pdf.txt