Standard

Density of the unoccupied electronic states of the ultrathin films of the aziridinylphenylpyrrol substituted fullerene. / Komolov, A.S.; Lazneva, E.F.; Gerasimova, N.B.; Panina, Yu.A.; Zashikhin, G.D.; Baramygin, A.V.; Si, P.; Akhremtchik, S.N.; Gavrikov, A.A.

в: Journal of Electron Spectroscopy and Related Phenomena, Том 205, 2015, стр. 52-56.

Результаты исследований: Научные публикации в периодических изданияхстатья

Harvard

Komolov, AS, Lazneva, EF, Gerasimova, NB, Panina, YA, Zashikhin, GD, Baramygin, AV, Si, P, Akhremtchik, SN & Gavrikov, AA 2015, 'Density of the unoccupied electronic states of the ultrathin films of the aziridinylphenylpyrrol substituted fullerene', Journal of Electron Spectroscopy and Related Phenomena, Том. 205, стр. 52-56. https://doi.org/10.1016/j.elspec.2015.08.002

APA

Komolov, A. S., Lazneva, E. F., Gerasimova, N. B., Panina, Y. A., Zashikhin, G. D., Baramygin, A. V., Si, P., Akhremtchik, S. N., & Gavrikov, A. A. (2015). Density of the unoccupied electronic states of the ultrathin films of the aziridinylphenylpyrrol substituted fullerene. Journal of Electron Spectroscopy and Related Phenomena, 205, 52-56. https://doi.org/10.1016/j.elspec.2015.08.002

Vancouver

Author

Komolov, A.S. ; Lazneva, E.F. ; Gerasimova, N.B. ; Panina, Yu.A. ; Zashikhin, G.D. ; Baramygin, A.V. ; Si, P. ; Akhremtchik, S.N. ; Gavrikov, A.A. / Density of the unoccupied electronic states of the ultrathin films of the aziridinylphenylpyrrol substituted fullerene. в: Journal of Electron Spectroscopy and Related Phenomena. 2015 ; Том 205. стр. 52-56.

BibTeX

@article{932a54201b6e4878a503ef0ad5cb08e2,
title = "Density of the unoccupied electronic states of the ultrathin films of the aziridinylphenylpyrrol substituted fullerene",
abstract = "{\textcopyright} 2015 Elsevier B.V. The ultrathin films of aziridinylphenylpyrrol-C60 (APP-C60) and of the unsubstituted C60 thermally deposited in UHV on an oxidized silicon substrate (SiO2)n-Si were studied experimentally using the very low energy electron diffraction (VLEED) method and the total current spectroscopy (TCS) measurement scheme. The density of the unoccupied electronic states (DOUS) located 2-20 eV above the Fermi level (EF) of the films under study was determined using the TCS results and using the results of the density functional theory (DFT) calculations of the vacant electronic orbitals of the APP-C60 and C60 molecules. The DOUS peak structure obtained on the basis of the calculation results corresponds well to the structure of the major DOUS bands obtained from the TCS experiment. The comparison of the DOUS spectra of the APP-C60 and C60 films under study showed that the introduction of the APP substituen",
author = "A.S. Komolov and E.F. Lazneva and N.B. Gerasimova and Yu.A. Panina and G.D. Zashikhin and A.V. Baramygin and P. Si and S.N. Akhremtchik and A.A. Gavrikov",
year = "2015",
doi = "10.1016/j.elspec.2015.08.002",
language = "English",
volume = "205",
pages = "52--56",
journal = "Journal of Electron Spectroscopy and Related Phenomena",
issn = "0368-2048",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Density of the unoccupied electronic states of the ultrathin films of the aziridinylphenylpyrrol substituted fullerene

AU - Komolov, A.S.

AU - Lazneva, E.F.

AU - Gerasimova, N.B.

AU - Panina, Yu.A.

AU - Zashikhin, G.D.

AU - Baramygin, A.V.

AU - Si, P.

AU - Akhremtchik, S.N.

AU - Gavrikov, A.A.

PY - 2015

Y1 - 2015

N2 - © 2015 Elsevier B.V. The ultrathin films of aziridinylphenylpyrrol-C60 (APP-C60) and of the unsubstituted C60 thermally deposited in UHV on an oxidized silicon substrate (SiO2)n-Si were studied experimentally using the very low energy electron diffraction (VLEED) method and the total current spectroscopy (TCS) measurement scheme. The density of the unoccupied electronic states (DOUS) located 2-20 eV above the Fermi level (EF) of the films under study was determined using the TCS results and using the results of the density functional theory (DFT) calculations of the vacant electronic orbitals of the APP-C60 and C60 molecules. The DOUS peak structure obtained on the basis of the calculation results corresponds well to the structure of the major DOUS bands obtained from the TCS experiment. The comparison of the DOUS spectra of the APP-C60 and C60 films under study showed that the introduction of the APP substituen

AB - © 2015 Elsevier B.V. The ultrathin films of aziridinylphenylpyrrol-C60 (APP-C60) and of the unsubstituted C60 thermally deposited in UHV on an oxidized silicon substrate (SiO2)n-Si were studied experimentally using the very low energy electron diffraction (VLEED) method and the total current spectroscopy (TCS) measurement scheme. The density of the unoccupied electronic states (DOUS) located 2-20 eV above the Fermi level (EF) of the films under study was determined using the TCS results and using the results of the density functional theory (DFT) calculations of the vacant electronic orbitals of the APP-C60 and C60 molecules. The DOUS peak structure obtained on the basis of the calculation results corresponds well to the structure of the major DOUS bands obtained from the TCS experiment. The comparison of the DOUS spectra of the APP-C60 and C60 films under study showed that the introduction of the APP substituen

U2 - 10.1016/j.elspec.2015.08.002

DO - 10.1016/j.elspec.2015.08.002

M3 - Article

VL - 205

SP - 52

EP - 56

JO - Journal of Electron Spectroscopy and Related Phenomena

JF - Journal of Electron Spectroscopy and Related Phenomena

SN - 0368-2048

ER -

ID: 3969141