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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.
In:
Crystallography Reports, Vol. 69, No. 1, 01.02.2024, p. 109-113.
Research output: Contribution to journal › Article › peer-review
Harvard
Комолов, АС, Lazneva, EF, Sobolev, VS, Pshenichnyuk, SA, Asfandiarov, NL, Zhizhin, EV, Pudikov, DA
, Dubov, EA, Pronin, IA, Akbarova, FD & Sharopov, UB 2024, '
Density of Unoccupied Electronic States of the Ultrathin Layers of Dibromo-Bianthracene on the Surface of Layer-by-Layer Grown ZnO',
Crystallography Reports, vol. 69, no. 1, pp. 109-113.
https://doi.org/10.1134/s1063774523601223
APA
Комолов, А. С., 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. D., & Sharopov, U. B. (2024).
Density of Unoccupied Electronic States of the Ultrathin Layers of Dibromo-Bianthracene on the Surface of Layer-by-Layer Grown ZnO.
Crystallography Reports,
69(1), 109-113.
https://doi.org/10.1134/s1063774523601223
Vancouver
Author
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. /
Density of Unoccupied Electronic States of the Ultrathin Layers of Dibromo-Bianthracene on the Surface of Layer-by-Layer Grown ZnO. In:
Crystallography Reports. 2024 ; Vol. 69, No. 1. pp. 109-113.
BibTeX
@article{f896192e82a34fa28fe97ee2410ee863,
title = "Density of Unoccupied Electronic States of the Ultrathin Layers of Dibromo-Bianthracene on the Surface of Layer-by-Layer Grown ZnO",
abstract = "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).",
author = "Комолов, {Алексей Сергеевич} and E.F. Lazneva and V.S. Sobolev and S.A. Pshenichnyuk and N.L. Asfandiarov and E.V. Zhizhin and D.A. Pudikov and E.A. Dubov and I.A. Pronin and F.Dj. Akbarova and U.B. Sharopov",
year = "2024",
month = feb,
day = "1",
doi = "10.1134/s1063774523601223",
language = "English",
volume = "69",
pages = "109--113",
journal = "Crystallography Reports",
issn = "1063-7745",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "1",
}
RIS
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 -
