Structural and luminescence studies on thermally stable Bi3+‐activated Ba3MoTiO8 phosphors for near UV‐pumped w‐LED applications

Author:

Rohilla Pooja1,Prasad Aman2ORCID,Srinivasa Rao Allam1ORCID

Affiliation:

1. Department of Applied Physics Delhi Technological University Delhi India

2. Department of Physics and Computer Science, Dayalbagh Educational Institute (DEI) Deemed University Agra India

Abstract

AbstractThis research presents the outcomes of diverse morphological and photoluminescence (PL) studies performed on Bi3+ ion–doped Ba3MoTiO8 phosphors prepared via the conventional solid‐state reaction method. Phase assessment was carried out via the X‐ray diffraction (XRD) studies. Field emission scanning microscopy (FE‐SEM) and energy‐dispersive X‐ray analysis (EDAX) have been used to study the surface morphology anda elemental composition. Fourier transform infrared spectroscopy (FT‐IR) was used to study the character and vibrational frequencies of bonds in the phosphor lattice. Room‐temperature PL was performed under 275 and 386 nm excitations, displaying a broad band in the blue region corresponding to the 3P11S0 transition of Bi3+ ions. The Commission Internationale de L'Eclairage coordinates and correlated color temperature values show that the as‐prepared phosphors emit in the blue vicinity. The decay curves under both excitation wavelengths show a single exponential behavior. Temperature‐dependent PL studies confirmed the high thermal stability of the phosphor. We want to endorse these phosphors as a blue‐emitting component in white light‐emitting diodes (w‐LEDs) and solid‐state lighting (SSL) applications.

Publisher

Wiley

Subject

Materials Chemistry,Marketing,Condensed Matter Physics,Ceramics and Composites

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