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Моделювання енергетичної діаграми окисненої поверхні моноселеніду олова

On the basis of the approach that combines the method of linear combination of atomic orbitals and pseudopotential method, energy band diagram for tin monoselenide with tin monooxide surface layer has been simulated. The band gap, electron affinity and the energy of the valence-band maximum have bee...

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Bibliographic Details
Date:2012
Main Authors: Klevets, V. Yu., Savchenko, N. D., Shchurova, T. N., Slivka, A. G., Popovic, K. O.
Format: Article
Language:Ukrainian
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2012
Online Access:https://www.cpts.com.ua/index.php/cpts/article/view/181
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Journal Title:Chemistry, Physics and Technology of Surface

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Chemistry, Physics and Technology of Surface

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