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Properties of homo- and hetero-Schottky junctions from first principle calculations
Greer, James C.; Blom, Anders; Ansari, Lida
Electronic structure calculations for a homo-material semimetal (thick Sn)/semiconductor (thin Sn) heterodimensional junction and two conventional metal (Ag or Pt)/silicon hetero-material junctions are performed. Charge distributions and local density of states are examined to compare the physics of junctions formed by quantum confinement in a homo-material, heterodimensional semimetal junction with that of conventional Schottky hetero-material junctions. Relative contributions to the Schottky barrier heights are described in terms of the interface dipoles arising due to charge transfer at the interface and the effects of metal induced gap states extending into the semiconducting regions. Although the importance of these physical mechanisms vary for the three junctions, a single framework describing the junction energetics captures the behaviors of both the heterodimensional semimetal junction and the more conventional metal/semiconductor junctions.
Keyword(s): Ab initio calculations; Electron transport; Electronic structure; Quantum confinement; Schottky junction; Semi-metal; Interface states; Calculations; Charge transfer; Electron transport properties; Metalloids; Quantum chemistry; Schottky barrier diodes; Semiconductor junctions
Publication Date:
2018
Type: Journal article
Peer-Reviewed: Yes
Language(s): English
Institution: University College Cork
Citation(s): Greer, J. C., Blom, A. and Ansari, L. (2018) 'Properties of homo- and hetero-Schottky junctions from first principle calculations', Journal of Physics: Condensed Matter, 30(41), 414003 (8 pp). doi: 10.1088/1361-648x/aadbed
Publisher(s): IOP Publishing
File Format(s): application/pdf
Related Link(s): https://iopscience.iop.org/article/10.1088/1361-648X/aadbed/meta
First Indexed: 2020-02-19 07:17:21 Last Updated: 2020-02-19 07:17:21