Literature DB >> 15447426

Mechanism of gap opening in a triple-band Peierls system: in atomic wires on Si.

J R Ahn1, J H Byun, H Koh, E Rotenberg, S D Kevan, H W Yeom.   

Abstract

One dimensional (1D) metals are unstable at low temperature undergoing a metal-insulator transition coupled with a periodic lattice distortion, a Peierls transition. Angle-resolved photoemission study for the 1D metallic chains of In on Si(111), featuring a metal-insulator transition and triple metallic bands, clarifies in detail how the multiple band gaps are formed at low temperature. In addition to the gap opening for a half-filled ideal 1D band with a proper Fermi surface nesting, two other quasi-1D metallic bands are found to merge into a single band, opening a unique but k-dependent energy gap through an interband charge transfer. This result introduces a novel gap-opening mechanism for a multiband Peierls system where the interband interaction is important.

Entities:  

Year:  2004        PMID: 15447426     DOI: 10.1103/PhysRevLett.93.106401

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  2 in total

1.  Condensation of ground state from a supercooled phase in the Si(111)-(4 × 1) → (8 × 2)-indium atomic wire system.

Authors:  B Hafke; T Witte; D Janoschka; P Dreher; F-J Meyer Zu Heringdorf; M Horn-von Hoegen
Journal:  Struct Dyn       Date:  2019-08-02       Impact factor: 2.920

2.  Non-equilibrium lattice dynamics of one-dimensional In chains on Si(111) upon ultrafast optical excitation.

Authors:  T Frigge; B Hafke; T Witte; B Krenzer; M Horn-von Hoegen
Journal:  Struct Dyn       Date:  2018-03-26       Impact factor: 2.920

  2 in total

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