4.8 Article

Doping Nature of Native Defects in 1T-TiSe2

Journal

PHYSICAL REVIEW LETTERS
Volume 112, Issue 19, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.112.197001

Keywords

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Funding

  1. Fonds National Suisse pour la Recherche Scientifique through Div. II
  2. EPSRC [EP/G024812/1] Funding Source: UKRI

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The transition-metal dichalcogenide 1T-TiSe2 is a quasi-two-dimensional layered material with a charge density wave (CDW) transition temperature of T-CDW approximate to 200 K. Self-doping effects for crystals grown at different temperatures introduce structural defects, modify the temperature-dependent resistivity, and strongly perturbate the CDW phase. Here, we study the structural and doping nature of such native defects combining scanning tunneling microscopy or spectroscopy and ab initio calculations. The dominant native single atom dopants we identify in our single crystals are intercalated Ti atoms, Se vacancies, and Se substitutions by residual iodine and oxygen.

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