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Anonymous

Parameters for InAs

Dear team,

Can you please provide me with the reference for the tight binding parameters that are used in the calculations for InAs and GaAs ?

Best Regards

 

  1. tool:bandstrlab

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    Samik Mukherjee

    The reference is

    https://doi.org/10.1103/PhysRevB.66.125207

    But , please also cite the tool as :

    Samik Mukherjee; Kai Miao; Abhijeet Paul; Neophytos Neophytou; Raseong Kim; Junzhe Geng; Michael Povolotskyi; Tillmann Christoph Kubis; Arvind Ajoy; Bozidar Novakovic; James Fonseca; Hesameddin Ilatikhameneh; Sebastian Steiger; Michael McLennan; Mark Lundstrom; Gerhard Klimeck (2015), "Band Structure Lab," https://nanohub.org/resources/bandstrlab. (DOI: 10.4231/D3Z02Z95M).

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      Oves MohamedHussein Badami

      Dear Samik,

      Thanks a lot for the reply. I'll definitely cite the tool. 

      The parameters that are mentioned in the paper have spin orbit coupling as well. So when I turn off the spin-orbit coupling in the band structure lab tool so does it simply neglects the spin-orbit Hamiltonian ? Or does it tweaks the tight binding parameters so that important quantities like band gap etc are correctly reproduced.

      Best Regards

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      Anonymous

      Dear Samik,

      Thanks a lot for the reply. I'll definitely cite the tool. 

      The parameters that are mentioned in the paper have spin orbit coupling as well. So when I turn off the spin-orbit coupling in the band structure lab tool so does it simply neglects the spin-orbit Hamiltonian ? Or does it tweaks the tight binding parameters so that important quantities like band gap etc are correctly reproduced.

      Best Regards

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