Carrier Transport at Metal/Amorphous Hafnium-Indium-Zinc Oxide Interfaces

Cited 9 time in webofscience Cited 9 time in scopus
  • Hit : 179
  • Download : 0
In this paper, the carrier transport mechanism at the metal/amorphous hafnium-indium-zinc oxide (a-HIZO) interface was investigated. The contact properties were found to be predominantly affected by the degree of interfacial reaction between the metals and a-HIZO; that is, a higher tendency to form metal oxide phases leads to excellent Ohmic contact via tunneling, which is associated with the generated donor-like oxygen vacancies. In this case, the Schottky-Mott theory is not applicable. Meanwhile, metals that do not form interfacial metal oxide, such as Pd, follow the Schottky-Mott theory, which results in rectifying Schottky behavior. The Schottky characteristics of the Pd contact to a-HIZO can be explained in terms of the barrier inhomogeneity model, which yields a mean barrier height of 1.40 eV and a standard deviation of 0.14 eV. The work function of a-HIZO could therefore be estimated as 3.7 eV, which is in good agreement with the ultraviolet photoelectron spectroscopy (3.68 eV). Our findings will be useful for establishing a strategy to form Ohmic or Schottky contacts to a-HIZO films, which will be essential for fabricating reliable high-performance electronic devices.
Publisher
AMER CHEMICAL SOC
Issue Date
2015-10
Language
English
Article Type
Article
Keywords

THIN-FILM TRANSISTORS; WORK FUNCTION; ELECTRON-TRANSPORT; HIGH-MOBILITY; SEMICONDUCTOR; CONTACTS; DENSITY; ENERGY; LAYER; GAN

Citation

ACS APPLIED MATERIALS & INTERFACES, v.7, no.40, pp.22385 - 22393

ISSN
1944-8244
DOI
10.1021/acsami.5b06223
URI
http://hdl.handle.net/10203/203674
Appears in Collection
Files in This Item
There are no files associated with this item.
This item is cited by other documents in WoS
⊙ Detail Information in WoSⓡ Click to see webofscience_button
⊙ Cited 9 items in WoS Click to see citing articles in records_button

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0