Physics Commons^™

D-Orbital Occupancy Of Transition Metal Oxides By X-Ray Absorption Near Edge Structure (Xanes), Eric Kurywczak

Seton Hall University Dissertations and Theses (ETDs)

XANES L₂ and L₃-edge X-Ray Absorption Near Edge Spectra (XANES) for 4d and 5d row transition metals (TM) oxides are assumed to be directly reflecting unoccupied d orbitals influenced by the local symmetry of the metal ion. XANES L₂- and L₃-edge data analysis through non-linear curve fitting allows for a unique, efficient look at the structural eccentricities of transition metal oxides. In this way it is possible to determine the oxidation state of a material as well as its site symmetry. We have used non-linear least-squares fitting across the near-edge region …

Density Functional Theory Calculations Of Al Doped Hafnia For Different Crystal Symmetry Configurations, Joshua Steier

Seton Hall University Dissertations and Theses (ETDs)

Dogan et al.[1], investigated the causes of ferroelectricity in doped hafnia using ab initio methods. Similarly, we investigated the stability of Al doped hafnia using quantum mechanical methods.

There are many different phases of Hafnia: monoclinic, tetragonal, cubic and orthorhombic. Starting with the monoclinic phase of Hafnia, Hafnia undergoes phase transitions which result in different space groups. The temperature at which the tetragonal phase is induced is 2000 K and cubic phase is induced at 2900 K[1]. Different dielectric constants vary from phase to phase. The average dielectric constants are highest for the cubic and tetragonal phases. In order to …