On the junction physics of Schottky contact of (10, 10) MX2 (MoS2, WS2) nanotube and (10, 10) carbon nanotube (CNT): an atomistic study

Sengupta, A. (2017) On the junction physics of Schottky contact of (10, 10) MX2 (MoS2, WS2) nanotube and (10, 10) carbon nanotube (CNT): an atomistic study. Applied Physics A: Materials Science and Processing, 123(4), 227. (doi: 10.1007/s00339-017-0845-1)

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Abstract

Armchair nanotubes of MoS2 and WS2 offer a sizeable band gap, with the advantage of a one dimensional (1D) electronic material, but free from edge roughness and thermodynamic instability of nanoribbons. Use of such semiconducting MX2 (MoS2, WS2) armchair nanotubes (NTs) in conjunction with metallic carbon nanotubes (CNT) can be useful for nanoelectronics and photonics applications. In this work, atomistic simulations of MoS2 NT–CNT and WS2 NT–CNT junctions are carried out to study the physics of such junctions. With density functional theory (DFT) we study the carrier density distribution, effective potential, electron difference density, electron localization function, electrostatic difference potential and projected local density of states of such MX2 NT–CNT 1D junctions. Thereafter the conductance of such a junction under moderate bias is studied with non-equilibrium Green’s function (NEGF) method. From the forward bias characteristics simulated from NEGF, we extract diode parameters of the junction. The electrostatic simulations from DFT show the formation of an inhomogeneous Schottky barrier with a tendency towards charge transfer from metal and chalcogen atoms towards the C atoms. For low bias conditions, the ideality factor was calculated to be 1.1322 for MoS2 NT–CNT junction and 1.2526 for the WS2 NT–CNT junction. The Schottky barrier heights displayed significant bias dependent modulation and are calculated to be in the range 0.697–0.664 eV for MoS2 NT–CNT and 0.669–0.610 eV for the WS2 NT–CNT, respectively.

Item Type:Articles
Additional Information:The work is supported by the Hanse-Wissenschaftskolleg (HWK) fellowship in energy research 2016–17. Part of the work was carried out at Indian Institute of Engineering Science and Technology, Shibpur, with funding from the DST INSPIRE Faculty Grant No. IFA-13 ENG-62.
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:Sengupta, Dr Amretashis
Authors: Sengupta, A.
College/School:College of Science and Engineering > School of Engineering > Systems Power and Energy
Journal Name:Applied Physics A: Materials Science and Processing
Publisher:Springer
ISSN:0947-8396
ISSN (Online):1432-0630
Published Online:08 March 2017

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