4.6 Article

Structural versus electronic distortions in IrTe2 with broken symmetry

期刊

PHYSICAL REVIEW B
卷 90, 期 20, 页码 -

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AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.90.201103

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资金

  1. Institute for Basic Science [IBS-R014-D1]
  2. Max Planck POSTECH/KOREA Research Initiative Program through NRF of Korea - MEST [2011-0031558]
  3. NSF [NSF-DMREF-1233349]
  4. Ministry of Science, ICT & Future Planning, Republic of Korea [IBS-R014-D1-2014-A00] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
  5. National Research Foundation of Korea [2011-0031558] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
  6. Division Of Materials Research
  7. Direct For Mathematical & Physical Scien [1233349] Funding Source: National Science Foundation

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We investigate atomic and electronic structures of the intriguing low-temperature phase of IrTe2 using high-resolution scanning tunneling microscopy and spectroscopy. We confirm various stripe superstructures such as x3, x5, and x8. The strong vertical and lateral distortions of the lattice for the stripe structures are observed in agreement with recent calculations. The spatial modulations of electronic density of states are clearly identified as separated from the structural distortions. These structural and spectroscopic characteristics are not consistent with the charge-density wave and soliton lattice model proposed recently. Instead, we show that the Ir (Te) dimerization together with the Ir 5d charge ordering can explain these superstructures, supporting the Ir dimerization mechanism of the phase transition.

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