A Density Functional Theory Study of Raman Modes of Hydrogenated Cadmium Sulphide Nanoparticles

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...

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Bibliographic Details
Main Authors: Abdul Majid, Raees Ahmad, Azeem Nabi, Abdul Shakoor, Najmul Hassan
Format: Article
Language:English
Published: Wiley 2012-07-01
Series:Nanomaterials and Nanotechnology
Subjects:
CdS
Vibrational modes
Raman
Density Functional Theory
Online Access:http://www.intechopen.com/journals/nanomaterials_and_nanotechnology/a-density-functional-theory-study-of-raman-modes-of-hydrogenated-cadmium-sulphide-nanoparticles
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http://www.intechopen.com/journals/nanomaterials_and_nanotechnology/a-density-functional-theory-study-of-raman-modes-of-hydrogenated-cadmium-sulphide-nanoparticles

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