4.8 Article

Real-Space Investigation of Structural Changes at the Metal-Insulator Transition in VO2

Journal

PHYSICAL REVIEW LETTERS
Volume 105, Issue 5, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.105.056404

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Funding

  1. DOE Office of Basic Energy Sciences [W-31-109-Eng.-38]
  2. LANL-UCSB Institute for Multiscale Materials Studies
  3. NSF [DMR 0449354]
  4. MRSEC [DMR 0520415)]
  5. Hewlett-Packard

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Synchrotron x-ray total scattering studies of structural changes in rutile VO2 at the metal-insulator transition temperature of 340 K reveal that monoclinic and tetragonal phases of VO2 coexist in equilibrium, as expected for a first-order phase transition. No evidence for any distinct intermediate phase is seen. Unbiased local structure studies of the changes in V-V distances through the phase transition, using reverse Monte Carlo methods, support the idea of phase coexistence and point to the high degree of correlation in the dimerized low-temperature structure. No evidence for short-range V-V correlations that would be suggestive of local dimers is found in the metallic phase. A A

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