Izvorni znanstveni članak
A Density Functional Theory Study of Raman Modes of Hydrogenated Cadmium Sulphide Nanoparticles
Abdul Majid
; Physics Department, University of Gujrat, Pakistan
Raees Ahmad
; Physics Department, University of Gujrat, Pakistan
Azeem Nabi
; Physics Department, University of Gujrat, Pakistan
Abdul Shakoor
; Department of Physics, Bahauddin Zakariya University, Pakistan
Najmul Hassan
; Physics Department, Hazara University, Pakistan
Sažetak
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 size dependence. Several vibrational modes indicating stretching and bending features related to Cd and S atoms were observed. Modifications of the frequency and intensity of different Raman modes with an increase in number of atoms in NPs are discussed in detail. It is found that the frequency of the CdS symmetric stretching mode of vibration shows a consistent red shift and that of CdS anti‐symmetric stretching shows a consistent blue shift with the increase in the number of atoms. Hydrogen atoms were added in order to make the closed shell configuration and saturate the NPs as per the requisite for calculating the Raman spectra. This produced some additional modes of vibration related to hydrogen atoms. The SH stretching mode showed a consistent red shift and the CdH stretching mode showed a consistent blue shift with an increase in the number of atoms in NPs. The results generated are found to be in close agreement with the literature. The observed red shift in different modes is assigned to stimulated Raman stretching and blue shift is ascribed to the coherent anti‐stokes Raman scattering.
Ključne riječi
cadmium sulfide (CdS); vibrational modes; Raman; density functional theory (DFT)
Hrčak ID:
142866
URI
Datum izdavanja:
1.1.2012.
Posjeta: 944 *