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The electron-phonon interaction in $C_{70}$ anions is studied by making use of a lattice relaxation approach. We find there exists a Jahn-Teller effect in $C_{70}^{3-}$ system, due to an extra electron being doped to the double degenerate…

Materials Science · Physics 2016-08-31 Lin Tian , Ya-Sha Yi , Chui-Lin Wang , Zhao-Bin Su

Tunnel transitions between various distorted states of impurity centers in crystals with the E$ \times $e Jahn-Teller effect are considered, taking into account changes in the dynamics of phonons caused by this effect. Both linear and…

Materials Science · Physics 2026-01-30 V. Hizhnyakov

The h_u hole spectral intensity for C60 -> C60+ molecular photoemission is calculated at finite temperature by a parameter-free Lanczos diagonalization of the electron-vibration Hamiltonian, including the full 8 H_g, 6 G_g, and 2 A_g mode…

Materials Science · Physics 2009-11-10 Nicola Manini , Paolo Gattari , Erio Tosatti

The properties of the polaron and bipolaron are explored in the 1D Jahn-Teller model with dynamical quantum phonons. The ground-state properties of the polaron and bipolaron are computed using a recently developed variational method.…

Strongly Correlated Electrons · Physics 2009-11-07 S. El Shawish , J. Bonca , Li-Chung Ku , S. A. Trugman

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

Photoionization from atom-C60 hybrid levels in halogen endufullerene molecules, Cl@C60, Br@C60 and I@C60, are calculated using a linear response density functional method. Both the ordinary electron-configuration where the open shell…

Atomic and Molecular Clusters · Physics 2021-06-08 Dakota Shields , Ruma De , Esam Ali , Mohamed E Madjet , Steven T Manson , Himadri S. Chakraborty

Electrical and thermal transport properties of C60 molecules are investigated with density-functional-theory based calculations. These calculations suggest that the optimum contact geometry for an electrode terminated with a single-Au atom…

Mesoscale and Nanoscale Physics · Physics 2015-06-05 G. Géranton , C. Seiler , A. Bagrets , L. Venkataraman , F. Evers

Charge-state transitions of a single Cu-phthalocyanine molecule adsorbed on an insulating layer of NaCl on Cu(111) are probed by means of alternate charging scanning tunneling microscopy. Real-space imaging of the electronic transitions…

Scanning tunneling spectroscopy measures how a single electron with definite energy propagates between a sample surface and the tip of a scanning tunneling microscope. In the simplest description, the differential conductance measured is…

Mesoscale and Nanoscale Physics · Physics 2019-05-07 Mikko M. Ervasti , Fabian Schulz , Peter Liljeroth , Ari Harju

We study the influence of different metallic substrates on the electron induced heating and heat dissipation of single C60 molecules in the junction of a low temperature scanning tunneling microscope. The electron current passing through…

Materials Science · Physics 2009-11-13 Gunnar Schulze , Katharina J. Franke , Jose Ignacio Pascual

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

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

The dynamical Jahn--Teller effect on fullerene sites in insulating Cs$_3$C$_{60}$ is investigated fully ab initio. The vibronic excitations of rotational type are at $\ge$65 cm$^{-1}$ while the net kinetic contribution to the Jahn--Teller…

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

We calculate the magnetic susceptibility and g-factor of the isolated C_{60}^- ion at zero temperature, with a proper treatment of the dynamical Jahn-Teller effect, and of the associated orbital angular momentum, Ham-reduced gyromagnetic…

Condensed Matter · Physics 2009-10-28 Erio Tosatti , Nicola Manini , Olle Gunnarsson

The quadratic Jahn-Teller effect of C$_{60}^{n-}$ ($n=$ 1-5) is investigated from the first principles. Employing the density functional theory calculations with hybrid functional, the quadratic vibronic coupling constants of C$_{60}^-$…

Strongly Correlated Electrons · Physics 2018-07-03 Dan Liu , Yasuyuki Niwa , Naoya Iwahara , Tohru Sato , Liviu F. Chibotaru

We present an experimental and theoretical study of a magnetic single-molecule transistor based on N@C60 connected to gold electrodes. Particular attention is paid to the regime of intermediate molecule-lead coupling, where cotunneling…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 Nicolas Roch , Romain Vincent , Florian Elste , Wolfgang Harneit , Wolfgang Wernsdorfer , Carsten Timm , Franck Balestro

Recent experiments have shown that C60 can be positively field-doped. In that state, fullerene exhibits a higher resistivity and a higher superconducting temperature than the corresponding negatively doped state. A strong intramolecular…

Superconductivity · Physics 2009-11-07 Nicola Manini , Andrea Dal Corso , Michele Fabrizio , Erio Tosatti

We compute the vibronic spectrum of gas phase fullerene negative ions C_{60}^{-} and C_{60}^{2-}. We treat accurately the linear dynamical Jahn-Teller of these ions in their ground state. In particular, coupling of the t_{1u} orbital to the…

Condensed Matter · Physics 2012-10-29 Nicola Manini , Erio Tosatti

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

We consider tunneling transport through a Mn$_{12}$ molecular magnet using spin density functional theory. A tractable methodology for constructing many-body wavefunctions from Kohn-Sham orbitals allows for the determination of…

Mesoscale and Nanoscale Physics · Physics 2010-02-08 L. Michalak , C. M. Canali , M. R. Pederson , M. Paulsson , V. G. Benza