Observation of a Mott insulating ground state for Sn/Ge(111) at low temperature.

نویسندگان

  • R Cortés
  • A Tejeda
  • J Lobo
  • C Didiot
  • B Kierren
  • D Malterre
  • E G Michel
  • A Mascaraque
چکیده

We report an investigation on the properties of 0.33 ML of Sn on Ge(111) at temperatures down to 5 K. Low-energy electron diffraction and scanning tunneling microscopy show that the (3x3) phase formed at approximately 200 K, reverts to a new ((square root 3)x(square root 3))R30 degrees phase below 30 K. The vertical distortion characteristic of the (3x3) phase is lost across the phase transition, which is fully reversible. Angle-resolved photoemission experiments show that, concomitantly with the structural phase transition, a metal-insulator phase transition takes place. The ((square root 3)x(square root 3))R30 degrees ground state is interpreted as the formation of a Mott insulator for a narrow half-filled band in a two-dimensional triangular lattice.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Triangular Mott-Hubbard insulator phases of Sn/Si(111) and Sn/Ge(111) surfaces.

The ground state of Sn/Si(111) and Sn/Ge(111) surface alpha phases is reexamined theoretically, based on ab initio calculations where correlations are approximately included through the orbital dependence of the Coulomb interaction (in the local density+Hubbard U approximation). The effect of correlations is to destabilize the vertical buckling in Sn/Ge(111) and to make the surface magnetic, wi...

متن کامل

Ferrimagnetic Slater insulator phase of the Sn/Ge(111) surface.

We perform semilocal and hybrid density-functional theory (DFT) studies of the Sn/Ge(111) surface to identify the origin of the observed insulating sqrt[3]×sqrt[3] phase below ∼30  K. In contrast with the semilocal DFT calculation predicting a metallic 3×3 ground state, the hybrid DFT calculation including van der Waals interactions shows that the insulating ferrimagnetic structure with a sqrt[...

متن کامل

Ge substitutional defects and the √ 3 × √ 3 ↔ 3 × 3 transition in α - Sn / Ge ( 111 )

The structure and energetics of Ge substitutional defects on the α-Sn/Ge(111) surface are analysed using density functional theory molecular dynamics simulations. An isolated Ge defect induces a very local distortion of the 3 × 3 reconstruction, confined to a significant downwards displacement (−0.31 Å) at the defect site and a modest upward displacement (0.05 Å) of the three Sn nearest neighbo...

متن کامل

A theoretical case study: the Sn/Ge(111)–(3× 3) surface

We present a theoretical analysis of the Sn/Ge(111)–(3 × 3) surface. The (3 × 3) atomic structure is searched using a combination of local-orbital and plane-wave density functional methods. We find a ground state geometry that presents two different types of Sn adatoms whose vertical positions differ by ∼ 0.3 Å. The electronic structure of the surface is analysed including electron correlation ...

متن کامل

Destruction of the Mott Insulating Ground State of Ca 2 R u O 4 by a Structural Transition

We report a first-order phase transition at TM=357 K in single crystal Ca2RuO4, an isomorph to the superconductor Sr2RuO4. The discontinuous decrease in electrical resistivity signals the near d e struction of the Mott insulating phase and is triggered by a s t ructural transition from the low temperature orthorhombic to a high temperature tetragonal phase. The magnetic susceptibility, which is...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Physical review letters

دوره 96 12  شماره 

صفحات  -

تاریخ انتشار 2006