Literature DB >> 23103478

Tunable band gap of boron nitride interfaces under uniaxial pressure.

Elizane E Moraes1, Taíse M Manhabosco, Alan B de Oliveira, Ronaldo J C Batista.   

Abstract

In this work we show, by means of a density functional theory formalism, that the interaction between hydrogen terminated boron nitride surfaces gives rise to a metallic interface with free carriers of opposite sign at each surface. A band gap can be induced by decreasing the surface separation. The size of the band gap changes continuously from zero up to 4.4 eV with decreasing separation, which is understood in terms of the interaction between surface states. Due to the high thermal conductivity of cubic boron nitride and the coupling between band gap and applied pressure, such tunable band gap interfaces may be used in highly stable electronic and electromechanical devices. In addition, the spatial separation of charge carriers at the interface may lead to photovoltaic applications.

Entities:  

Year:  2012        PMID: 23103478     DOI: 10.1088/0953-8984/24/47/475502

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  1 in total

1.  Density functional theory study of π-aromatic interaction of benzene, phenol, catechol, dopamine isolated dimers and adsorbed on graphene surface.

Authors:  Elizane E de Moraes; Mariana Z Tonel; Solange B Fagan; Marcia C Barbosa
Journal:  J Mol Model       Date:  2019-09-05       Impact factor: 1.810

  1 in total

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