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Related papers: Anomalous high-pressure Jahn-Teller behavior in Cu…

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The impurity paramagnetic ion, $Cu^{2+}$ substitutes $Al$ in the $SrLaAlO_4$ single crystal lattice, this results in a $CuO_6$ elongated octahedron, the resulting measured g-factors shows four-fold axes variation condition. The aggregate…

Quantum Physics · Physics 2024-03-26 M. A. Hosain , J. -M. Le Floch , J. Krupka , M. E. Tobar

The detailed evolution of the magnitude of the local Jahn-Teller (JT) distortion in La_{1-x} Ca_x Mn O_3 is obtained across the phase diagram for 0 < x < 0.5 from high quality neutron diffraction data using the atomic pair distribution…

Strongly Correlated Electrons · Physics 2015-06-25 E. S. Bozin , M. Schmidt , A. J. DeConinck , G. Paglia , J. F. Mitchell , T. Chatterji , P. G. Radaelli , Th. Proffen , S. J. L. Billinge

We have studied the volume collapse of LaMnO$_3$ at the Jahn- Teller (JT) transition temperature T$_{JT}$=750 K which has recently been found in high temperature powder x- ray and neutron diffraction experiments. We construct a model…

Strongly Correlated Electrons · Physics 2009-11-10 T. Maitra , P. Thalmeier , T. Chatterji

The spin-orbit entangled (SOE) Jeff-state has been a fertile ground to study novel quantum phenomena. Contrary to the conventional weakly correlated Jeff=1/2 state of 4d and 5d transition metal compounds, the ground state of CuAl2O4 hosts a…

The origin of the cooperative Jahn-Teller distortion and orbital-order in LaMnO3 is central to the physics of the manganites. The question is complicated by the simultaneous presence of tetragonal and GdFeO3-type distortions and the strong…

Strongly Correlated Electrons · Physics 2013-05-29 Eva Pavarini , Erik Koch

At 750K, LaMnO_3 has a cooperative Jahn-Teller (JT) distortion, with Mn atoms in distorted oxygen octahedra. This lifts the degeneracy of the singly-occupied $e_g$ orbitals of the Mn$^{3+}$ ions, which then become orbitally ordered. We use…

Strongly Correlated Electrons · Physics 2015-06-25 Vasili Perebeinos , Philip B. Allen

Using X-ray absorption spectroscopy (XAS), we studied the local structure in LaMnO3 under applied pressure across and well above the insulator to metal (IM) transition. A hysteretic behavior points to the coexistence of two phases within a…

This paper reports an investigation on the phase diagram and compressibility of wolframite-type tungstates by means of x-ray powder diffraction and absorption in a diamond-anvil cell and ab initio calculations. The diffraction experiments…

When strong spin-orbit coupling removes orbital degeneracy, it would at the same time appear to render the Jahn-Teller mechanism ineffective. We discuss such a situation, the t_2g manifold of iridates, and show that, while the Jahn-Teller…

Strongly Correlated Electrons · Physics 2016-03-08 Ekaterina M. Plotnikova , Maria Daghofer , Jeroen van den Brink , Krzysztof Wohlfeld

The mechanism of superconductivity in cuprates remains one of the big challenges of condensed matter physics.High Tc cuprates crystallize into layered perovskite structure featuring copper oxygen octahedral coordination. Due to the Jahn…

We report on the magnetic and phononic excitation spectrum of Sr3Cr2O8 determined by THz and infrared (IR) spectroscopy, and electron spin resonance (ESR) measurements across the Jahn-Teller transition, which is detected by specific-heat…

We report on THz time-domain spectroscopy on multiferroic GeV4S8, which undergoes orbital ordering at a Jahn-Teller transition at 30.5 K and exhibits antiferromagnetic order below 14.6 K. The THz experiments are complemented by dielectric…

Strongly Correlated Electrons · Physics 2017-10-25 S. Reschke , Zhe Wang , F. Mayr , E. Ruff , P. Lunkenheimer , V. Tsurkan , A. Loidl

We study the effects of pressure on the structural, vibrational, and magnetic behavior of cuproscheelite. We performed powder x-ray diffraction and Raman spectroscopy experiments up to 27 GPa as well as ab initio total-energy and…

The Jahn-Teller (JT) distortion that can remove electronic degeneracies in partially occupied states and results in systematic atomic displacements is a common underlying feature to many of the intriguing phenomena observed in 3d…

Materials Science · Physics 2019-12-04 Julien Varignon , Manuel Bibes , Alex Zunger

First-principles calculations reveal a large cooperative coupling of Jahn-Teller (JT) distortion to oxygen-octahedron rotations in perovskite LaMnO$_3$. The combination of the two distortions is responsible for stabilizing the strongly…

Strongly Correlated Electrons · Physics 2013-12-04 Jun Hee Lee , Kris T. Delaney , Eric Bousquet , Nicola A. Spaldin , Karin M. Rabe

When the spins on the frustrated pyrochlore lattice obey the celebrated 2-$in$-2-$out$ ice rule, they stay in a correlated disordered phase and break the third law of thermodynamics. Similarly, if the atomic ions on the pyrochlore lattice…

Strongly Correlated Electrons · Physics 2022-10-26 Kota Mitsumoto , Chisa Hotta , Hajime Yoshino

Ca3CoMnO6 is composed of CoMnO6 chains made up of face-sharing CoO6 trigonal prisms and MnO6 octahedra. The structural, magnetic, and ferroelectric properties of this compound were investigated on the basis of density functional theory…

Materials Science · Physics 2009-11-13 Y. Zhang , H. J. Xiang , M. -H. Whangbo

We report neutron diffraction data on single crystal PrO2 which reveal a cooperative Jahn-Teller distortion at TD = 120 +/- 2 K. Below this temperature an internal distortion of the oxygen sublattice causes the unit cell of the…

Materials Science · Physics 2009-11-10 C. H. Gardiner , A. T. Boothroyd , P. Pattison , M. J. McKelvy , G. J. McIntyre , S. J. S. Lister

The nature of the cooperative Jahn-Teller (JT) transition accompanied by orbital order-disorder in Nd1-xCaxMnO3 has been studied by high temperature (300 - 1200K) synchrotron and laboratory X-ray powder diffraction in the low doping region…

Materials Science · Physics 2009-11-13 C. V. Colin , A. J. C. Buurma , M. v. Zimmermann , T. T. M. Palstra

X-ray Transient Absorption Spectroscopy (XTAS) and theoretical calculations are used to study CCl$_4^+$ prepared by 800 nm strong-field ionization. XTAS simultaneously probes atoms at the carbon K-edge (280-300 eV) and chlorine L-edge…