• Treffer 1 von 1
Zurück zur Trefferliste

Effect of a nanodimensional polyethylenimine layer on current-voltage characteristics of hybrid structures based on single-crystal silicon

  • In this paper the study of the tunneling current-voltage (I-V) characteristics of silicon surfaces with n- and p-type conductivity as a function of roughness in the presence of an adsorbed insulating layer of polyethylenimine (PEI) is presented. A new approach is proposed for analysis of the tunnel current-voltage characteristics of a metal-insulator-semiconductor structure based on the combination of two models (Simmons and Schottky). Such joint analysis demonstrates the effect of surface states and evaluates changes in the band bending and electron affinity after the deposition of the polyelectrolyte layer on the semiconductor surface. As a result, we are able to differentiate between the equilibrium tunnel barrier (q phi (0)) and the barrier height (q phi (B)). It is shown that the deposition of the polymer leads to an increase of the equilibrium tunnel barrier by more than 250 meV, irrespective of the roughness and the conductivity type of the silicon substrate. The PEI deposition also leads to changes in the barrier height (lessIn this paper the study of the tunneling current-voltage (I-V) characteristics of silicon surfaces with n- and p-type conductivity as a function of roughness in the presence of an adsorbed insulating layer of polyethylenimine (PEI) is presented. A new approach is proposed for analysis of the tunnel current-voltage characteristics of a metal-insulator-semiconductor structure based on the combination of two models (Simmons and Schottky). Such joint analysis demonstrates the effect of surface states and evaluates changes in the band bending and electron affinity after the deposition of the polyelectrolyte layer on the semiconductor surface. As a result, we are able to differentiate between the equilibrium tunnel barrier (q phi (0)) and the barrier height (q phi (B)). It is shown that the deposition of the polymer leads to an increase of the equilibrium tunnel barrier by more than 250 meV, irrespective of the roughness and the conductivity type of the silicon substrate. The PEI deposition also leads to changes in the barrier height (less than 25 meV) that are smaller than the equilibrium tunnel barrier changes, indicating pinning of the Fermi level by the electron surface states that are energetically close to it. These surface states can trap charge carriers, a process leading to the formation of a depletion region and band bending on the semiconductor surface. Moreover, the change in the barrier height q Delta phi (B) depends on the conductivity type of the semiconductor, being positive for n-type and negative for p-type, in contrast to q Delta phi (0), which is positive for all substrates. The change is explained by capture of electrons preferably from the semiconductor space-charge region in the presence of a cationic polyelectrolyte, e.g., PEI.zeige mehrzeige weniger

Metadaten exportieren

Weitere Dienste

Suche bei Google Scholar Statistik - Anzahl der Zugriffe auf das Dokument
Metadaten
Verfasserangaben:I. V. Malyar, D. A. Gorin, S. V. Stetsyura, Svetlana SanterORCiDGND
DOI:https://doi.org/10.1007/s11664-012-2266-4
ISSN:0361-5235
Titel des übergeordneten Werks (Englisch):Journal of electronic materials
Verlag:Springer
Verlagsort:New York
Publikationstyp:Wissenschaftlicher Artikel
Sprache:Englisch
Jahr der Erstveröffentlichung:2012
Erscheinungsjahr:2012
Datum der Freischaltung:26.03.2017
Freies Schlagwort / Tag:Electronic properties; barrier height; polyelectrolyte layer; silicon; tunnel barrier
Band:41
Ausgabe:12
Seitenanzahl:9
Erste Seite:3427
Letzte Seite:3435
Fördernde Institution:RFBR [11-08-12058-ofi-m-2011]; DAAD; Ministry of Education and Science of Russian Federation [A/10/73002]
Organisationseinheiten:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
Peer Review:Referiert
Verstanden ✔
Diese Webseite verwendet technisch erforderliche Session-Cookies. Durch die weitere Nutzung der Webseite stimmen Sie diesem zu. Unsere Datenschutzerklärung finden Sie hier.