The origin of 2.7 eV blue luminescence band in zirconium oxide

Origin of traps and charge transport mechanism in hafnia

(2014) D. R. Islamov et al.   APPLIED PHYSICS LETTERS

The origin of 2.7 eV luminescence and 5.2 eV excitation band in hafnium oxide

(2014) T. V. Perevalov et al.   APPLIED PHYSICS LETTERS

First principles study of oxygen vacancy states in monoclinic ZrO2: Interpretation of conduction characteristics

(2012) Ji-Hyun Hur et al.   JOURNAL OF APPLIED PHYSICS

The unusual variations of photoluminescence and afterglow properties in monoclinic ZrO2 by annealing

(2012) Zhilong Wang et al.   JOURNAL OF LUMINESCENCE

Atomic and Electronic Structures of Traps in Silicon Oxide and Silicon Oxynitride

(2011) Vladimir Gritsenko et al.   CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES

Intrinsic defect related luminescence in ZrO2

(2011) K. Smits et al.   JOURNAL OF LUMINESCENCE

Effects of annealing temperature on the structural and photoluminescence properties of nanocrystalline ZrO2 thin films prepared by sol–gel route

(2011) K. Joy et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

A fast, high-endurance and scalable non-volatile memory device made from asymmetric Ta2O5−x/TaO2−x bilayer structures

(2011) Myoung-Jae Lee et al.   NATURE MATERIALS

Modeling of leakage currents in high-κ dielectrics: Three-dimensional approach via kinetic Monte Carlo

(2010) Gunther Jegert et al.   APPLIED PHYSICS LETTERS

Ionic doping effect in ZrO2 resistive switching memory

(2010) Haowei Zhang et al.   APPLIED PHYSICS LETTERS

Intrinsic vacancies in cubic-zirconia bulk and surface

(2010) Pei Jun Shen et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Oxygen deficiency defects in amorphous Al2O3

(2010) T. V. Perevalov et al.   JOURNAL OF APPLIED PHYSICS

‘Memristive’ switches enable ‘stateful’ logic operations via material implication

(2010) Julien Borghetti et al.   NATURE

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Energetics of Al doping and intrinsic defects in monoclinic and cubic zirconia: First-principles calculations

(2009) C. Århammar et al.   PHYSICAL REVIEW B