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The origin of low bandgap and ferroelectricity of a co-doped BaTiO3

DOI: 10.1209/0295-5075/124/27005 DOI Help

Authors: D. Phuyal (Uppsala University) , S. Mukherjee (Uppsala University) , S. Das (Indian Institute of Science) , S. Jana (Uppsala University) , K. O. Kvashnina (ESRF - The European Synchrotron; Helmholtz Zentrum Dresden-Rossendorf (HZDR), Institute of Resource Ecology) , D. D. Sarma (Indian Institute of Science) , H. Rensmo (Uppsala University) , S. M. Buortin (Uppsala University) , O. Karis (Uppsala University)
Co-authored by industrial partner: No

Type: Journal Paper
Journal: Epl (europhysics Letters) , VOL 124

State: Published (Approved)
Published: October 2018
Diamond Proposal Number(s): 19066

Abstract: We recently demonstrated the lowest bandgap bulk ferroelectric, BaTi1−x (Mn1/2Nb1/2) x O3, a promising candidate material for visible light absorption in optoelectronic devices. Using a combination of x-ray spectroscopies and density functional theory (DFT) calculations, we here elucidate this compound's electronic structure and the modifications induced by Mn doping. In particular, we are able to rationalize how this compound retains its ferroelectricity even through a significant reduction of the optical gap upon Mn doping. The local electronic structure and atomic coordination are investigated using x-ray absorption at the Ti K, Mn K, and O K edges, which suggests only small distortions to the parent tetragonal ferroelectric system, BaTiO3, thereby providing a clue to the substantial retention of ferroelectricity in spite of doping. Features at the Ti K edge, which are sensitive to local symmetry and an indication of Ti off-centering within the Ti-O6 octahedra, show modest changes with doping and strongly corroborates our measured polarization values. Resonant photoelectron spectroscopy results suggest the origin of the reduction of the bandgap in terms of newly created Mn d bands that hybridize with O 2p states. X-ray absorption spectra at the O K edge provide evidence for new states below the conduction band of the parent compound, illustrating additional contributions facilitating bandgap reduction.

Journal Keywords: HAXPES; ARPES

Diamond Keywords: Ferroelectricity

Subject Areas: Physics, Materials


Instruments: I09-Surface and Interface Structural Analysis

Other Facilities: ESRF; ALS

Added On: 07/01/2019 09:50

Discipline Tags:

Surfaces Quantum Materials Physics Hard condensed matter - structures Materials Science interfaces and thin films

Technical Tags:

Spectroscopy X-ray Photoelectron Spectroscopy (XPS) Hard X-ray Photoelectron Spectroscopy (HAXPES)