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We present the results of an ab initio study of magnetic properties of Fe, Co and Ni surfaces. In particular, we discuss their electronic structure and magnetic exchange interactions (Jij), as obtained by means of a combination of density…

Computational Physics · Physics 2015-10-14 S. Keshavarz , Y. O. Kvashnin , I. Di Marco , A. Delin , M. I. Katsnelson , A. I. Lichtenstein , O. Eriksson

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

Electronic states in metallic nanoclusters form energy shells and degree of their filling depends on the number of delocalized electrons. In the region close to half-filling the cluster geometry oscillates between the prolate and oblate…

Superconductivity · Physics 2015-06-23 Vladimir Kresin , Yurii Ovchinnikov , Jacques Friedel

Impurity ions with orbitally degenerate ground electronic configuration embedded in metals are subjects to both the Kondo effect and the Jahn-Teller instability. While increasing the Jahn-Teller coupling, one passes, from the region of…

Condensed Matter · Physics 2008-02-03 Alexander O. Gogolin

We discuss the ground state entanglement of the $E\otimes\epsilon$ Jahn-Teller model in the presence of a strong transverse magnetic field as a function of the vibronic coupling strength. A complete characterization is given of the…

Quantum Physics · Physics 2009-11-13 G. Liberti , R. L. Zaffino , F. Piperno , F. Plastina

Based on the magnetoresistance, magnetization, ultrasound, and crystallographic data, we studied the role of the cooperative Jahn-Teller effect in the charge ordered (CO) state for La1-xCaxMnO3. We found that, with increasing the fraction…

Strongly Correlated Electrons · Physics 2009-11-10 R. K. Zheng , G. Li , A. N. Tang , Y. Yang , W. Wang , X. G. Li , Z. D. Wang , H. C. Ku

We present a thorough analysis of the interplay of magnetic moment and the Jahn-Teller effect in the $\Gamma_8$ cubic multiplet. We find that in the presence of dynamical Jahn-Teller effect, the Zeeman interaction remains isotropic, whereas…

Materials Science · Physics 2017-08-14 Naoya Iwahara , Veacheslav Vieru , Liviu Ungur , Liviu F. Chibotaru

Interplay of nonlinear and quantum effects in the ground state of the E$\otimes (b_1+b_2)$ Jahn-Teller model was investigated by the {\it variational approach and exact numerical simulations}. They result in the recognition of (i)…

Materials Science · Physics 2007-05-23 Eva Majernikova , S. Shpyrko

The interplay between the electron repulsion $U$ and the Jahn-Teller electron-phonon interation $E_{LR}$ is studied with a large $d$ model for the ferromagnetic state of the manganese oxides. These two interactions collaborate to induce the…

Condensed Matter · Physics 2009-10-30 Naoto Nagaosa , Shuichi Murakami , Hyun Cheol Lee

Jahn-Teller (JT) electron-phonon coupling effects in the colossal magnetoresistance perovskite compounds $La_{1-x}A_xMnO_3$ are investigated. Electron-electron correlations between two degenerate Mn $e_g$ orbitals are studied in the…

Condensed Matter · Physics 2009-10-28 Jun Zang , A. R. Bishop , H. Roder

The phase diagram of half-doped manganite systems of formula A_{0.5}A'_{0.5}MnO_3 is investigated within a single-orbital model incorporating magnetic double-exchange and superexchange, together with intersite Coulomb and electron-lattice…

Strongly Correlated Electrons · Physics 2009-10-31 S. Fratini , D. Feinberg , M. Grilli

We explore quantum correlations, in particular, quantum entanglement, among vibrational phonon modes as well as between electronic and vibrational degrees of freedom in molecular systems, described by Jahn-Teller mechanism. Specifically, to…

Quantum Physics · Physics 2022-02-23 Ali Pedram , Onur Pusuluk , Özgür E. Müstecaplıoğlu

The Fe$_{n}$GeTe$_{2}$ systems are newly discovered two-dimensional van-der-Waals materials, exhibiting magnetism at room temperature. The sub-systems belonging to Fe$_{n}$GeTe$_{2}$ class are special because they show site-dependent…

Materials Science · Physics 2022-12-19 Sukanya Ghosh , Soheil Ershadrad , Vladislav Borisov , Biplab Sanyal

The electronic structure and magnetic properties of disordered Fe$_{x}$Pd$_{100-x}$ alloys $(50 < x < 85)$ are investigated in the framework of density functional theory using the full potential local orbital method (FPLO). Disorder is…

Materials Science · Physics 2009-04-07 Ingo Opahle , Klaus Koepernik , Ulrike Nitzsche , Manuel Richter

Jahn-Teller (JT) effect both in the absence and presence of the strong Coulomb correlation is studied theoretically focusing on the reduction $\Delta K$ of the kinetic energy gain which is directly related to the spin wave stiffness.…

Strongly Correlated Electrons · Physics 2009-11-07 Ryo Maezono , Naoto Nagaosa

The associated magnetic moments of the periodic rotational motion of methyl groups in hexamethylbenzene C$_6$(CH$_3$)$_6$ were recently identified to contribute to its overall magnetic susceptibility. Those measurements however, were only…

Strongly Correlated Electrons · Physics 2018-06-27 Fei Yen

Dynamical Jahn-Teller effect has escaped so far direct observation in metallic systems. It is particularly believed to be quenched also in correlated conductors with orbitally degenerate sites such as cubic fullerides. Here the Gutzwiller…

Strongly Correlated Electrons · Physics 2015-04-06 Naoya Iwahara , Liviu F. Chibotaru

We calculate the effect of an inhomogeneous magnetic field, which is invariably present in an experimental environment, on the exchange energy of a double quantum dot artificial molecule, projected to be used as a 2-qubit quantum gate in…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Rogerio de Sousa , Xuedong Hu , S. Das Sarma

We investigate various types of quantum entanglement in the octanuclear heterometallic $3d/4f$ complexes denoted as Ni$^{2+}_4$Gd$^{3+}_4$ under an external magnetic field, using the exact diagonalization approach. These molecular magnets,…

Materials Science · Physics 2025-09-15 Hamid Arian Zad , Michal Jaščur , Azam Zoshki , Ralph Kenna , Nerses Ananikian

We use first principles density functional theory to calculate electronic and magnetic properties of TiF3 using the full potential linearized augmented plane wave method. The LDA approximation predicts a fully saturated ferromagnetic metal…

Materials Science · Physics 2009-11-10 Vasili Perebeinos , Tom Vogt