Title |
The Density Functional Theory Study of Structural and Electronical Properties of ZnO Clusters |
Authors |
O.V. Bovgyra, R.V. Bovgyra, M.V. Kovalenko, D.І. Popovych, А.S. Serednytski, |
Issue |
Volume 5, Year 2013, Number 1 |
Pages |
01027-1 - 01027-6 |
Title |
The Density Functional Theory Study of Electronical Properties of (ZnO)12 Clusters During Gas Adsorption |
Authors |
O.V. Bovgyra, R.V. Bovgyra, D.І. Popovych, А.S. Serednytski |
Issue |
Volume 7, Year 2015, Number 4 |
Pages |
04090-1 - 04090-6 |
Title |
Electronic Structure, Optical and Sensor Properties of ZnO Nanowires |
Authors |
O.V. Bovgyra, M.V. Kovalenko |
Issue |
Volume 8, Year 2016, Number 2 |
Pages |
02031-1 - 02031-5 |
Title |
Nonlocal Model Pseudopotential Calculations of the Electronic Structure of AIIBVI (CdS, CdSe) Bulk Crystals and Nanocrystals |
Authors |
P.M. Yakibchuk, O.V. Bovgyra, L.R. Toporovska, I.V. Kutsa |
Issue |
Volume 9, Year 2017, Number 2 |
Pages |
02030-1 - 02030-7 |
Title |
First Principles DFT + U Calculations of the Electronic Properties of ZnO/GaN Heterostructure |
Authors |
O.V. Bovgyra, M.V. Kovalenko, V.Ye. Dzikovskyi, A.P. Vaskiv, M.Ya. Sheremeta |
Issue |
Volume 12, Year 2020, Number 5 |
Pages |
05003-1 - 05003-6 |