Результаты исследований: Научные публикации в периодических изданиях › статья
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 изданиях › статья
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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