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Related papers: Monitoring Vibrational Evolution in Jahn-Teller Ef…

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Understanding the optical properties of color centers in silicon carbide is essential for their use in quantum technologies, such as single-photon emission and spin-based qubits. In this work, first-principles calculations were employed…

The coupling between doubly degenerate electronic states and doubly degenerate vibrations is analysed for an octahedral system on the basis of the introduction of an anharmonic Morse potential for the vibronic part. The vibrations are…

Quantum Physics · Physics 2007-05-23 N. M. Avram , Gh. E. Draganescu , M. R. Kibler

High-pressure infrared transmission measurements on \PhC60 were performed up to 9 GPa over a broad frequency range (200 - 20000 cm$^{-1}$) to monitor the vibrational and electronic/vibronic excitations under pressure. The four fundamental…

Materials Science · Physics 2015-06-04 E. A. Francis , S. Scharinger , K. Németh , K. Kamarás , C. A. Kuntscher

This paper reviews recent experimental and theoretical developments of the dynamic Jahn-Teller effect-driven phenomena in heavy transition metal-based spin-orbit Mott insulators. In cubic $4d/5d$ transition metal compounds, the spin,…

Strongly Correlated Electrons · Physics 2024-11-13 Naoya Iwahara

Following earlier suggestions, we now redefine our proposal for extending the Jahn-Teller coupling beyond the framework of the electron-phonon interactions so as to cover fermion-boson interactions on a broader energy scale. Our basic unit…

High Energy Physics - Theory · Physics 2008-05-30 Mladen Georgiev

Through 13C NMR spin lattice relaxation (T1) measurements in cubic Na2C60, we detect a gap in its electronic excitations, similar to that observed in tetragonal A4C60. This establishes that Jahn-Teller distortions (JTD) and strong…

Strongly Correlated Electrons · Physics 2009-10-31 V. Brouet , H. Alloul , T. N. Le , S. Garaj , L. Forro

The properties of transition metal compounds are largely determined by nontrivial interplay of different degrees of freedom: charge, spin, lattice, but also orbital ones. Especially rich and interesting effects occur in systems with orbital…

Strongly Correlated Electrons · Physics 2021-04-22 D. I. Khomskii , S. V. Streltsov

Exotic quantum phases, arising from a complex interplay of charge, spin, lattice and orbital degrees of freedom, are of immense interest to a wide research community. A well-known example of such an entangled behavior is the Jahn-Teller…

The Jahn-Teller effect is a fascinating and ubiquitous phenomenon in modern quantum physics and chemistry. We propose a class of oxides with melilite structure Ba$_2$TGe$_2$O$_7$ (T=V,Ni) where Jahn-Teller distortions are the main…

Materials Science · Physics 2015-08-03 Paolo Barone , Kunihiko Yamauchi , Silvia Picozzi

The vibrational landscape of adsorbed molecules is central to understanding surface interactions at the atomic scale, influencing phenomena from catalysis to molecular electronics. Recent advances in atomic-scale tip-enhanced Raman…

We study electron propagation in a molecular lattice model. Each molecular site involves doubly degenerate electronic states coupled to doubly degenerate molecular vibration, leading to a so--called E-e type of Jahn-Teller Hamiltonian. For…

Condensed Matter · Physics 2009-10-28 Michele Fabrizio , Marco Airoldi , Erio Tosatti

We report on room-temperature Raman scattering measurements in few-layer crystals of exfoliated molybdenum ditelluride (MoTe$_{2}$) performed with the use of 632.8 nm (1.96 eV) laser light excitation. In agreement with recent study reported…

The Jahn-Teller effect used semi-theoretically to analyse UV-visible spectra of the diamond like-carbon films on Si substrates. By deconvolution of UV-visible absorption spectra of the typical films, different absorption lines found. For…

Materials Science · Physics 2007-05-23 M. A. Vesaghi , A. Shafiekhani

The charge density wave (CDW) phase in 1$T$-TiSe$_2$ is investigated using angle resolved photoemission spectroscopy (ARPES) and neutron scattering measurements. Our ARPES results reveal a clear temperature dependence of the chemical…

Strongly Correlated Electrons · Physics 2018-07-17 A. Wegner , J. Zhao , J. Li , J. Yang , A. A. Anikin , G. Karapetrov , D. Louca , U. Chatterjee

The Jahn-Teller effect in the charge-ordered (CO) state for La1-xCaxMnO3 (0.5<x<0.87) was studied by measuring the low-temperature powder x-ray diffraction, internal friction, and shear modulus. We find that the electron-lattice interaction…

Strongly Correlated Electrons · Physics 2009-11-07 R. K. Zheng , R. X. Huang , A. N. Tang , G. Li , X. G. Li , J. N. Wei , J. P. Shui , Z. Yao

The capability to excite, probe, and manipulate vibrational modes is essential for understanding and controlling chemical reactions at the molecular level. Recent advancements in tip-enhanced Raman spectroscopies have enabled the probing of…

The Raman scattering (RS) spectra of rhombohedral $LaMnO_3$ is considered. It is shown that broad high intensity RS line at 640 $cm^{-1}$ could be explained in the framework of cooperative dynamical Jahn-Teller effect. This hypothesis is…

Strongly Correlated Electrons · Physics 2007-05-23 S. E. Popov , A. E. Nikiforov

Compared to isolated C$_{60}^{3-}$ ions, characterized by a threedimensional equipotential trough at the bottom of the lowest adiabatic potential energy surface (APES), the Jahn-Teller (JT) effect in cubic fullerides is additionally…

Strongly Correlated Electrons · Physics 2021-04-21 Zhishuo Huang , Munirah D. Albaqami , Tohru Sato , Naoya Iwahara , Liviu F. Chibotaru

Circularly polarized femtosecond UV laser pulse can remove a {\pi} electron from benzene in such a way that the leftover hole circulates around the cation as a persistent ring current. We investigate the time dependent strength of the…

Quantum Physics · Physics 2024-08-15 T. Joyce , A. Jaron

The effective Hamiltonian for the linear $E\otimes e$ Jahn-Teller model describes the coupling between two electronic states and two vibrational modes in molecules or bulk crystal impurities. While in the Born-Oppenheimer approximation the…

Chemical Physics · Physics 2017-12-19 Ryan Requist , Cesar R. Proetto , E. K. U. Gross