Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Density of Unoccupied Electronic States of the Ultrathin Layers of Dibromo-Bianthracene on the Surface of Layer-by-Layer Grown ZnO. / Комолов, Алексей Сергеевич; Lazneva, E.F.; Sobolev, V.S.; Pshenichnyuk, S.A.; Asfandiarov, N.L.; Zhizhin, E.V.; Pudikov, D.A.; Dubov, E.A.; Pronin, I.A.; Akbarova, F.Dj.; Sharopov, U.B.
в: Crystallography Reports, Том 69, № 1, 01.02.2024, стр. 109-113.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Density of Unoccupied Electronic States of the Ultrathin Layers of Dibromo-Bianthracene on the Surface of Layer-by-Layer Grown ZnO
AU - Комолов, Алексей Сергеевич
AU - Lazneva, E.F.
AU - Sobolev, V.S.
AU - Pshenichnyuk, S.A.
AU - Asfandiarov, N.L.
AU - Zhizhin, E.V.
AU - Pudikov, D.A.
AU - Dubov, E.A.
AU - Pronin, I.A.
AU - Akbarova, F.Dj.
AU - Sharopov, U.B.
PY - 2024/2/1
Y1 - 2024/2/1
N2 - The surface topography and density of unoccupied electronic states at thermal deposition of ultra-thin dibromo-bianthracene films on the ZnO surface have been studied. The electronic characteristics ofunoccupied electronic states during growth of dibromo-bianthracene films to a thickness of 10 nm have beeninvestigated by total current spectroscopy using a probe electron beam. The experimental dependences havebeen analyzed using theoretical calculation of the orbital energies for dibromo-bianthracene molecules by themethod of density functional theory (DFT).
AB - The surface topography and density of unoccupied electronic states at thermal deposition of ultra-thin dibromo-bianthracene films on the ZnO surface have been studied. The electronic characteristics ofunoccupied electronic states during growth of dibromo-bianthracene films to a thickness of 10 nm have beeninvestigated by total current spectroscopy using a probe electron beam. The experimental dependences havebeen analyzed using theoretical calculation of the orbital energies for dibromo-bianthracene molecules by themethod of density functional theory (DFT).
UR - https://www.mendeley.com/catalogue/750038ee-1f37-3110-b09e-d433e91119ab/
U2 - 10.1134/s1063774523601223
DO - 10.1134/s1063774523601223
M3 - Article
VL - 69
SP - 109
EP - 113
JO - Crystallography Reports
JF - Crystallography Reports
SN - 1063-7745
IS - 1
ER -
ID: 118285601