A density functional theory study of Raman modes of cadmium hexathiohypodiphosphate (CdPS3)

A density functional theory study of Raman modes of cadmium hexathiohypodiphosphate (CdPS3)

Raman scattering investigations based on density functional theory (DFT) calculations were performed to explore the vibrational modes of a cadmium hexathiohypodiphosphate CdPS3 single crystal. The calculations were performed to obtain the Raman spectra for the cadmium hexathiohypodiphosphate atoms t...

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Bibliographic Details
Main Authors: Shakoor Abdul, Hussain Fayyaz, Hassan Najmul, Majid Abdul, Bhatti Muhammad Tariq, Siddique Hassan
Format: Article
Language:English
Published: Sciendo 2015-06-01
Series:Materials Science-Poland
Subjects:
cdps3
vibrational modes
raman
density functional theory (dft)
Online Access:https://doi.org/10.1515/msp-2015-0041

Internet

https://doi.org/10.1515/msp-2015-0041

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