Experimental and theoretical approach to account for green luminescence from Gd2Zr2O7 pyrochlore: exploring the site occupancy and origin of host-dopant energy transfer in Gd2Zr2O7:Eu3+. Issue 50 (9th May 2016)

• Record Type: Journal Article
• Authors: Gupta, Santosh K.; Ghosh, P. S.; Reghukumar, C.; Pathak, N.; Kadam, R. M.
• Is Part Of: RSC advances. Volume 6:Issue 50(2016)
• Page Start: 44908
• Page End: 44920
• Publication Date: 2016-05-09
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/c6ra05113h
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : Origin of green emission in undoped Gd2 Zr2 O7 and photophysical characteristics such as local site and energy transfer dynamics of Gd2 Zr2 O7 :Eu 3+ is investigated using PL and DFT calculations. Abstract : Pure and Eu 3+ -doped Gd2 Zr2 O7 pyrochlore was synthesized using a gel combustion method using citric acid as a fuel. Samples of Gd2 Zr2 O7 pyrochlore were characterized systematically using X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), energy-dispersive spectroscopy (EDS) and time-resolved photoluminescence spectroscopy (TRPLS). On irradiating the undoped Gd2 Zr2 O7 pyrochlore with Ultraviolet (UV) light, an intense green emission was observed. Photoluminescence lifetime measurements and X-ray photoelectron spectroscopy (XPS) showed the presence of oxygen vacancies in the pyrochlore sample, which were responsible for the intense green emission in Gd2 Zr2 O7 . Calculations based on density functional theory (DFT+ U ) of the electronic density of states in the presence of charged oxygen defects qualitatively explained the origin of the green emission in undoped Gd2 Zr2 O7 . The emission spectrum of Eu 3+ revealed that it was distributed at both Gd 3+ and Zr 4+ sites in Gd2 Zr2 O7, which was also confirmed using lifetime measurements. DFT-based calculations of cohesive energy also showed that doping with Eu is almost equally favorable at Gd and Zr sites. Based on DFT calculations, it is proposed that the distribution of f and d states of Eu 3+ atoms matches well with the total density of states (DOS) of ordered Gd2 Zr2 O7 (o-Gd2 Zr2 O7 ), which signifies efficient transfer of photon energy from the host to the Eu 3+ dopant. The actual site symmetry of europium ions in gadolinium zirconate was also determined based on the Stark splitting pattern and was found to be D 2d, although it is O h for Gd 3+ in Gd2 Zr2 O7 . Calculations of the Judd–Ofelt parameters revealed that Ω 2 > Ω 4, which indicates high covalency and low symmetry around Eu 3+, which is in agreement with the results of emission spectroscopy. The high intensity of the red emission corresponding to the 5 D0 → 7 F2 transition and good fluorescence yields (51%) highlight the unexplored potential of Gd2 Zr2 O7 :Eu 3+ as a promising red phosphor.