Ab initio calculation of vibrational frequencies of ZnSe and the Raman spectra

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Bibliographic Details
Main Authors:	Rosli A.N., Zabidi N.A., Kassim H.A.
Other Authors:	Faculty of Science and Technology
Format:	Conference Paper
Language:	English en_US
Published:	American Institute of Physics Inc. 2024
Subjects:	DFT vibrational frequencies ZnSe Binding energy Vibrational spectra Ab initio calculations Different thickness Ground-state energies Kohn Sham equations Single layer Raman scattering
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