A Density Functional Theory Study of Raman Modes of Hydrogenated Cadmium Sulphide Nanoparticles
Raman scattering investigations based on density functional theory (DFT) calculations were performed to explore the vibrational modes of wurtzite structured CdS nanoparticles (NPs). The calculations were performed to obtain the Raman spectra for the CdS containing 2, 4, 8 and 12 atoms to study the s...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
SAGE Publishing
2012-07-01
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Series: | Nanomaterials and Nanotechnology |
Subjects: | |
Online Access: | http://www.intechopen.com/journals/nanomaterials_and_nanotechnology/a-density-functional-theory-study-of-raman-modes-of-hydrogenated-cadmium-sulphide-nanoparticles |