Properties of homo- and hetero-Schottky junctions from first principle calculations

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...

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Main Authors: Greer, James C., Blom, Anders, Ansari, Lida
Format: Article
Language:English
Published: IOP Publishing 2018
Online Access:https://eprints.nottingham.ac.uk/55485/
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author Greer, James C.
Blom, Anders
Ansari, Lida
author_facet Greer, James C.
Blom, Anders
Ansari, Lida
author_sort Greer, James C.
building Nottingham Research Data Repository
collection Online Access
description 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.
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spelling nottingham-554852019-09-24T04:30:13Z https://eprints.nottingham.ac.uk/55485/ 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. IOP Publishing 2018-10-17 Article PeerReviewed application/pdf en cc_by_nc_nd https://eprints.nottingham.ac.uk/55485/1/Schottky%20junction%20-%20revised.pdf Greer, James C., Blom, Anders and Ansari, Lida (2018) Properties of homo- and hetero-Schottky junctions from first principle calculations. Journal of Physics: Condensed Matter, 30 (41). 414003/1-414003/8. ISSN 1361-648X http://iopscience.iop.org/article/10.1088/1361-648X/aadbed/meta doi:10.1088/1361-648X/aadbed doi:10.1088/1361-648X/aadbed
spellingShingle Greer, James C.
Blom, Anders
Ansari, Lida
Properties of homo- and hetero-Schottky junctions from first principle calculations
title Properties of homo- and hetero-Schottky junctions from first principle calculations
title_full Properties of homo- and hetero-Schottky junctions from first principle calculations
title_fullStr Properties of homo- and hetero-Schottky junctions from first principle calculations
title_full_unstemmed Properties of homo- and hetero-Schottky junctions from first principle calculations
title_short Properties of homo- and hetero-Schottky junctions from first principle calculations
title_sort properties of homo- and hetero-schottky junctions from first principle calculations
url https://eprints.nottingham.ac.uk/55485/
https://eprints.nottingham.ac.uk/55485/
https://eprints.nottingham.ac.uk/55485/