Novel yellowish‐green single‐phased spinel Mg1−xBaxAl2O4:Mn2+ phosphor(s) for color rendering white‐light‐emitting diodes

Author:

Ain Qurat Ul1,Fazal Tanzeela2,Iqbal Shahid3ORCID,Mahmood Sajid34,Ismail Bushra1,Shah Mazloom5,Khan Asad Muhammad1,Bahadur Ali67,Alotaibi Khalid M.8,Alshalwi Matar8

Affiliation:

1. Department of Chemistry COMSATS University Islamabad Abbottabad Pakistan

2. Department of Chemistry Abbottabad University of Science and Technology Abbottabad Pakistan

3. Nottingham Ningbo China Beacons of Excellence Research and Innovation Institute University of Nottingham Ningbo China Ningbo China

4. Functional Materials Group Gulf University for Science and Technology Mishref Kuwait

5. Department of Chemistry, Faculty of Science Grand Asian University Sialkot Sialkot Pakistan

6. Department of Chemistry, College of Science, Mathematics, and Technology Wenzhou‐Kean University Wenzhou China

7. Dorothy and George Hennings College of Science Mathematics and Technology, Kean University Union New Jersey USA

8. Department of Chemistry, College of Science King Saud University Riyadh Saudi Arabia

Abstract

AbstractFor white light‐rendering research activities, interpretation by using colored emitting materials is an alternative approach. But there are issues in designing the white color emitting materials. Particularly, differences in thermal and decay properties of discrete red, green, and blue emitting materials led to the quest for the search of a single‐phased material, able to emit primary colors for white light generation. The current study is an effort to design a simple, single‐phase, and cost‐effective material with the tunable emission of primary colors by a series of Mg1−xBaxAl2O4:Mn2+ nanopowders. Doping of manganese ion (Mn2+) in the presence of the larger barium cation (Ba2+) at tetrahedral‐sites of the spinel magnesium aluminate (MgAl2O4) structure led to the creation of antisite defects. Doped samples were found to have lower bandgaps compared with MgAl2O4, and hybridization of 3d‐orbitals of Mn2+ with O(2p), Mg(2s)/Al(2s3p) was found to be responsible for narrowing the bandgap. The distribution of cations at various sites at random results in a variety of electronic transitions between the valance band and oxygen vacancies as well as electron traps produced the antisite defects. The suggested compositions might be used in white light applications since they have three emission bands with centers at 516 nm (green), 464 nm (blue) and 622 nm (red) at an excitation wavelength of 380 nm. A detailed discussion to analyze the effects of the larger cationic radius of Ba2+ on the lattice strain, unit cell parameters, and cell volumes using X‐ray diffraction analysis is presented.

Funder

King Saud University

Publisher

Wiley

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