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Spin in semiconductors facilitates magnetically controlled optoelectronic and spintronic devices. In metal halide perovskites (MHPs), doping magnetic ions is proven to be a simple and efficient approach to introducing a spin magnetic momentum. In this work, we present a facile metal ion doping protocol through the vapor-phase metal halide insertion reaction to the chemical vapor deposition (CVD)-grown ultrathin CsBiBr perovskites. The Fe-doped bismuth halide (Fe:CBBr) perovskites demonstrate that the iron spins are successfully incorporated into the lattice, as revealed by the spin-phonon coupling below the critical temperature around 50 K observed through temperature-dependent Raman spectroscopy. Furthermore, the phonons exhibit significant softening under an applied magnetic field, possibly originating from magnetostriction and spin exchange interaction. The spin-phonon coupling in Fe:CBBr potentially provides an efficient way to tune the spin and lattice parameters for halide perovskite-based spintronics.
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http://dx.doi.org/10.1021/acsnano.4c03216 | DOI Listing |
Inorg Chem
September 2025
Department of Chemistry, School of Natural Sciences, University of Manchester, Oxford Road, Manchester M13 9PL, U.K.
Slow magnetic relaxation in monometallic single-molecule magnets containing Kramers ions in the lanthanide series are reasonably well understood. However, less work has been performed on the non-Kramers ions of the series, especially in the presence of hyperfine coupling between nuclear and electronic spins. Here we perform a thorough characterization of the relaxation properties of [TbPc][NBu], in zero and nonzero magnetic fields.
View Article and Find Full Text PDFJ Am Chem Soc
September 2025
Department of Chemistry, School of Science and Research Center for Industries of the Future, Westlake University, Hangzhou 310030, Zhejiang Province, China.
Molecular electron spin qubits offer atomic-level tunability and room-temperature quantum coherence. Their integration into engineered solid-state matrices can enhance performance toward ambient quantum information technologies. Herein, we demonstrate covalent organic frameworks (COFs) as programmable matrices for stable organic radical qubits, allowing strategic optimization of spin-phonon and spin-spin interactions.
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2025
Department of Physics, Indian Institute of Technology, Kharagpur-721302, West Bengal, India.
We present Raman spectroscopy results backed by first-principles calculations and investigate the nature of possible spin-phonon coupling (SPC) in a Gd-doped YCoMnO (YGCMO) double perovskite oxide. The influence of Gd substitution, A-site ordering and anti-site disorder is also studied. YGCMO exhibits anti-site disorder leading to both ferromagnetic (between Co and Mn) and antiferromagnetic interactions (Co-Co, Mn-Mn, and Gd-Co/Mn), making the SPC quite intriguing.
View Article and Find Full Text PDFJ Phys Condens Matter
August 2025
Physics, Indian Institute of Technology Guwahati, Dept. Physics,, IIT Guwahati, Guwhati, Assam, Guwahati, 781039, INDIA.
This study explores the influence of Nd doping on the magnetic and vibrational properties of LaCrO3, with a focus on exchange bias (EB) behavior and the temperature-dependent evolution of Raman spectra. The doping introduces mixed valences, with the coexistence of 〖 Nd〗^(2+)and Nd^(3+) as well as〖 Cr〗^(3+) and Cr^(4+). The exchange bias (EB) phenomenon is observed in the doped samples and shows a significant increase with higher doping levels.
View Article and Find Full Text PDFPhys Rev Lett
July 2025
Institute of Science Tokyo, Department of Physics, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8551, Japan.
The role of the polarization degree of freedom in lattice dynamics in solids has been underlined recently. We theoretically discover a relaxation mechanism for both linear and circular polarizations of acoustic phonons. In the absence of scattering, the polarization exhibits oscillatory behavior.
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