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Wang, C. (2009) Multiscale Modeling and Simulation of Nanocrystalline Zirconium Oxide. Ph.D. Thesis, University of Nebraska at Lincoln.

has been cited by the following article:

• TITLE: First-Principles Calculations of the Structural, Mechanical and Thermodynamics Properties of Cubic Zirconia

  AUTHORS: Ibrahim D. Muhammad, Mokhtar Awang, Othman Mamat, Zilati Bt Shaari

  KEYWORDS: Cubic Zirconium Oxide, First-Principles Calculation, CASTEP, Elastic Constants

  JOURNAL NAME: World Journal of Nano Science and Engineering, Vol.4 No.2, June 24, 2014

  ABSTRACT: The structural, mechanical and thermodynamics properties of cubic zirconium oxide (cZrO2) were investigated in this study using ab initio or first-principles calculations. Density functional theory was used to optimize the crystal structure of cZrO2 and thereafter, simulations were conducted to predict the lattice parameters and elastic constants. The Zr-O bond distance was calculated as 2.1763 Å with unit cell density of 6.4179 g/cm3. The data obtained were used to determine Young’s modulus, bulk modulus, Poisson’s ratio and hardness of cZrO2 as 545.12 GPa, 136.464 GPa, 0.1898 and 12.663(Hv) respectively. The result indicates that cZrO2 is mechanically stable with thermodynamics properties of a refractory material having potential for structural and catalytic applications in various forms as a nanomaterial.