Your browser doesn't support javascript.
loading
Intrinsic carrier mobility of Dirac cones: the limitations of deformation potential theory.
Li, Zhenzhu; Wang, Jinying; Liu, Zhirong.
Afiliação
  • Li Z; College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China and Center for Nanochemistry, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, and Beijing National Laboratory for Molecular Sciences (BNLMS), Peking University, Beijing 100871, China.
  • Wang J; College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China and Center for Nanochemistry, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, and Beijing National Laboratory for Molecular Sciences (BNLMS), Peking University, Beijing 100871, China.
  • Liu Z; College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China and Center for Nanochemistry, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, and Beijing National Laboratory for Molecular Sciences (BNLMS), Peking University, Beijing 100871, China.
J Chem Phys ; 141(14): 144107, 2014 Oct 14.
Article em En | MEDLINE | ID: mdl-25318715
ABSTRACT
An analytic formula for the intrinsic carrier mobility of Dirac cones under acoustic phonon scattering conditions was obtained for 2D systems such as graphene and graphyne. The influences of both the transverse acoustic (TA) and longitudinal acoustic phonon modes and that of the anisotropy were considered. Some extraordinary characteristics unlike those predicted by the deformation potential theory were revealed the mobility at the neutrality point is proportional to 1/T(3), where T is the temperature; also, carrier scattering by the TA phonons dominates the mobility of graphene, which explains the overestimation of the measured deformation potential of graphene in previous experiments. The theory was combined with first-principles calculations to determine the mobility of graphene and five graphynes with Dirac cones. It was predicted that most graphynes will have much higher mobility than graphene because of the suppression of the scattering by the TA phonons.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chem Phys Ano de publicação: 2014 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chem Phys Ano de publicação: 2014 Tipo de documento: Article País de afiliação: China