Correlation-Driven Insulator-Metal Transition in Near-Ideal Vanadium Dioxide Films.

نویسندگان

  • A X Gray
  • J Jeong
  • N P Aetukuri
  • P Granitzka
  • Z Chen
  • R Kukreja
  • D Higley
  • T Chase
  • A H Reid
  • H Ohldag
  • M A Marcus
  • A Scholl
  • A T Young
  • A Doran
  • C A Jenkins
  • P Shafer
  • E Arenholz
  • M G Samant
  • S S P Parkin
  • H A Dürr
چکیده

We use polarization- and temperature-dependent x-ray absorption spectroscopy, in combination with photoelectron microscopy, x-ray diffraction, and electronic transport measurements, to study the driving force behind the insulator-metal transition in VO_{2}. We show that both the collapse of the insulating gap and the concomitant change in crystal symmetry in homogeneously strained single-crystalline VO_{2} films are preceded by the purely electronic softening of Coulomb correlations within V-V singlet dimers. This process starts 7 K (±0.3  K) below the transition temperature, as conventionally defined by electronic transport and x-ray diffraction measurements, and sets the energy scale for driving the near-room-temperature insulator-metal transition in this technologically promising material.

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عنوان ژورنال:
  • Physical review letters

دوره 116 11  شماره 

صفحات  -

تاریخ انتشار 2016