Deformation Potentials for Band-To-Band Tunneling in Silicon and Germanium from First Principles

dc.contributor.authorVandenberghe, William G.en_US
dc.contributor.authorFischetti, Massimo V.en_US
dc.date.accessioned2015-03-30T16:53:03Z
dc.date.available2015-03-30T16:53:03Z
dc.date.created2015-01-08
dc.description.abstractThe deformation potentials for phonon-assisted band-to-band tunneling (BTBT) in silicon and germanium are calculated using a plane-wave density functional theory code. Using hybrid functionals, we obtain: D(TA) = 4.1 x 10⁸ eV/cm, D(TO) = 1.2 x 10⁹ eV/cm, and D(LO) = 2.2 x 10⁹ eV/cm for BTBT in silicon and D(TA) = 7.8 x 10⁸ eV/cm and D(LO) = 1.3 x 10⁹ eV/cm for BTBT in germanium. These values agree with experimentally measured values and we explain why in diodes, the TA/TO phonon-assisted BTBT dominates over LO phonon-assisted BTBT despite the larger deformation potential for the latter. We also explain why LO phonon-assisted BTBT can nevertheless dominate in many practical applications.en_US
dc.description.sponsorship"We acknowledge the support of the Nanoelectronics Research Initiative's (NRI's) Southwest Academy of Nanoelectronics (SWAN)."en_US
dc.identifier.bibliographicCitationVandenberghe, W. G., and M. V. Fischetti. 2015. "Deformation potentials for band-to-band tunneling in silicon and germanium from first principles." Applied Physics Letters 106(1): doi:10.1063/1.4905591.
dc.identifier.issn0003-6951en_US
dc.identifier.issue1en_US
dc.identifier.urihttp://hdl.handle.net/10735.1/4398
dc.identifier.volume106en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.relation.urihttp://dx.doi.org/10.1063/1.4905591en_US
dc.rights© 2015 AIP Publishing LLCen_US
dc.source.journalApplied Physics Lettersen_US
dc.subjectPhononsen_US
dc.subjectSiliconen_US
dc.subjectGermaniumen_US
dc.subjectTunnelingen_US
dc.subjectWave functionsen_US
dc.titleDeformation Potentials for Band-To-Band Tunneling in Silicon and Germanium from First Principlesen_US
dc.type.genrearticleen_US

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