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Simulation of the electronic states in the band gap for ZnS: Cu, Cl crystallophosphors

Simulation of the electronic states in the band gap for ZnS: Cu, Cl crystallophosphors

The results of calculations of the valence band top, conduction band bottom, optical band gap, gap states formed by the homopolar bonds and clusters in ZnS: Cu, Cl crystallophosphors have been presented. The calculation procedure has been based on the linear combination of atomic orbitals and pseudo...

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Bibliographic Details
Main Authors: Savchenko, N.D., Shchurova, T.N., Popovych, K.O., Rubish, I.D., Leising, G.
Format: Article
Language:English
Published: Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України 2004
Series:Semiconductor Physics Quantum Electronics & Optoelectronics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/118157
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http://dspace.nbuv.gov.ua/handle/123456789/118157

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