A Density Functional Theory Study of Raman Modes of Hydrogenated Cadmium Sulphide Nanoparticles
Artículo
Artículo
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 obt...
LCC LCC:Materials of engineering and construction. Mechanics of materials; TENDOlRlY2hub2xvZ3k~Idioma Inglés
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