4.6 Article

Crystal structure of Si-doped HfO2

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JOURNAL OF APPLIED PHYSICS
卷 115, 期 3, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.4861733

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资金

  1. U.S. National Science Foundation NSF [DMR-0746902]
  2. U.S. Department of the Army [W911NF-09-1-0435]
  3. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-AC02-06CH11357]
  4. Semiconductor Research Corporation [2013-RJ-2372]
  5. Direct For Mathematical & Physical Scien
  6. Division Of Materials Research [0746902] Funding Source: National Science Foundation

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Si-doped HfO2 was prepared by solid state synthesis of the starting oxides. Using Rietveld refinement of high resolution X-ray diffraction patterns, a substitutional limit of Si in HfO2 was determined as less than 9 at. %. A second phase was identified as Cristobalite (SiO2) rather than HfSiO4, the latter of which would be expected from existing SiO2-HfO2 phase diagrams. Crystallographic refinement with increased Si-dopant concentration in monoclinic HfO2 shows that c/b increases, while beta decreases. The spontaneous strain, which characterizes the ferroelastic distortion of the unit cell, was calculated and shown to decrease with increasing Si substitution. (C) 2014 AIP Publishing LLC.

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