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

The single layer of ZnSe has been studied to understand the structure using density functional theory. The vibrational frequencies of several cluster of ZnSe have been calculated when the Kohn-Sham equation solved at the ground state energy. We have done the calculation for 34 models of ZnSe cluster...

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Bibliographic Details
Main Authors: A.N., Rosli, N.A., Zabidi, H.A., Kassim
Format: Conference Paper
Language:en_US
Published: American Institute of Physics Inc 2015
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Online Access:http://ddms.usim.edu.my/handle/123456789/9027
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Institution: Universiti Sains Islam Malaysia
Language: en_US

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