Investigations of the local structures and spin Hamiltonian parameters for the trigonal Rh4+ and Ir4+ centers in rhombohedral BaTiO3
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference42 articles.
1. Quantitative determination of charge transfer parameters of photorefractive BaTiO3:Rh from EPR-based defect studies
2. Optically induced charge transfer paths between defects in BaTiO3 containing rhodium
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5. Structure, piezoelectric properties and ferroelectric properties of (Na0.5Bi0.5)1−xBaxTiO3 system
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1. DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (A = Mg, Ca) crystals;Chemical Physics;2020-06
2. Theoretical studies of the Spin Hamiltonian parameters and local structures for Cu2+centers in MNB ternary glasses;Radiation Effects and Defects in Solids;2018-10-15
3. Calculations of defect structures and spin Hamiltonian parameters of copper in (70 − x)Bi2O3–xLi2O–30 (ZnO–B2O3) glasses at different compositions;Modern Physics Letters B;2018-09-05
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