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Related papers: Electronic interactions in fullerene spheres

200 papers

Characterization of the structural and electron transport properties of single chiral molecules provides critical insights into the interplay between their electronic structure and electrochemical environments, providing broader…

Chemical Physics · Physics 2024-09-26 Yueqing Shi , Liya Bi , Zihao Wang , Kangkai Liang , Ji-Kun Li , Xiao-Ye Wang , Wan-Lu Li , Shaowei Li

We present a first-principles study of the temperature- and density-dependent intrinsic electrical resistivity of graphene. We use density-functional theory and density-functional perturbation theory together with very accurate Wannier…

Theoretical study of mutual orientation of fullerene $C_{60}$ molecule atom spins is presented in this work. Spin-spin interaction was described by Habbard's model. Existence of antiferromagnetic sturcture of spin sub-system in ground state…

Quantum Physics · Physics 2016-09-08 C. V. Usenko , V. C. Usenko

We investigate the interaction of strongly correlated electrons with phonons in the frame of the Hubbard-Holstein model. The electron-phonon interaction is considered to be strong and is an important parameter of the model besides the…

Strongly Correlated Electrons · Physics 2009-11-07 V. A. Moskalenko , P. Entel , M. Marinaro , D. F. Digor

Mutual Coulomb interactions between electrons lead to a plethora of interesting physical and chemical effects, especially if those interactions involve many fluctuating electrons over large spatial scales. Here, we identify and study in…

Fullerene solids doped with alkali metals (A$_3$C$_{60}$, A = K, Rb, Cs) exhibit a superconducting transition temperature ($T_c$) as high as 40 K, and their unconventional superconducting properties have been a subject of debate. With…

Superconductivity · Physics 2023-10-24 Jianyu Li , Zhangkai Cao , Jiahao Su , Ruipeng Wang , Haipeng Li , Yusuke Nomura , Xiaosen Yang , Ho-Kin Tang

We report on our studies of interacting electrons in bilayer graphene in a magnetic field. We demonstrate that the long range Coulomb interactions between electrons in this material are highly important. We show that in the unbiased bilayer…

Mesoscale and Nanoscale Physics · Physics 2008-10-02 D. S. L. Abergel , Tapash Chakraborty

We review our recent progress in the determination of the high-density correlation energy $\Ec$ in two-electron systems. Several two-electron systems are considered, such as the well known helium-like ions (helium), and the Hooke's law atom…

Chemical Physics · Physics 2011-01-14 Pierre-François Loos , Peter M. W. Gill

Accurate QED evaluations of the one- and two-photon interelectron interaction for low lying two- and three-electron configurations for ions with nuclear charge numbers $60\le Z \le 93$ are performed. The three-photon interaction is also…

Atomic Physics · Physics 2009-11-07 O. Yu. Andreev , L. Labzowsky , G. Plunien , G. Soff

An analytical method of studying strong long-range electron-phonon and Coulomb interactions in complex lattices is presented. The method is applied to a perovskite layer with anisotropic coupling of holes to the vibrations of apical atoms.…

Superconductivity · Physics 2009-11-07 A. S. Alexandrov , P. E. Kornilovitch

The rapidly rotational motion of C$_{60}$ molecules provides us with an ingenious way to test Mashhoon's spin-rotation coupling. The spin-rotation coupling of electrons in the rotating C$_{60}$ molecule is considered in the present letter.…

Quantum Physics · Physics 2009-11-10 Jian-Qi Shen , Shao Long He

The layered graphene systems exhibit the rich and unique excitation spectra arising from the electron-electron Coulomb interactions. The generalized tight-binding model is developed to cover the planar/buckled/cylindrical structures,…

Computational Physics · Physics 2019-01-15 Chiun-Yan Lin , Jhao-Ying Wu , Chih-Wei Chiu , Ming-Fa Lin

Experimental studies of superconductivity properties of fullerides are briefly reviewed. Theoretical calculations of the electron-phonon coupling, in particular for the intramolecular phonons, are discussed extensively. The calculations are…

Superconductivity · Physics 2009-10-28 Olle Gunnarsson

We perform analysis of the band structure, phonon dispersion, and electron-phonon interactions in three types of small-radius carbon nanotubes. We find that the (5,5) can be described well by the zone-folding method and the electron-phonon…

Superconductivity · Physics 2009-11-10 Ryan Barnett , Eugene Demler , Efthimios Kaxiras

A semi-classical model describing the charge transfer collisions of $C_{60}$ fullerene with different slow ions has been developed to explain available experimental data. This data reveals multiple Breit-Wigner like peaks in the cross…

A simple approach to the many-polaron problem for both weak and intermediate electron-phonon coupling and valid for densities much smaller than those typical of metals is presented. Within the model the total energy, the collective modes…

Condensed Matter · Physics 2009-10-31 G. De Filippis , V. Cataudella , G. Iadonisi

We show that C$_{60}$ fullerene molecules can serve as promising building blocks in the construction of versatile crystal structures with unique symmetries using first-principles calculations. These phases include quasi-2D layered…

Mesoscale and Nanoscale Physics · Physics 2025-04-03 Darius Kayley , Bo Peng

A set of electron-correlation energies as large as 10 eV have been measured for a magnetic 2ML Fefilm deposited on Ag(001). By exploiting the spin selectivity in angle-resolved Auger-photoelectroncoincidence spectroscopy and the…

Strongly Correlated Electrons · Physics 2020-08-12 R. Gotter , A. Verna , M. Sbroscia , R. Moroni , F. Bisio , S. Iacobucci , F. Offi , S. R. Vaidya , A. Ruocco , G. Stefani

We report on our studies of interacting electrons in bilayer graphene in a magnetic field. We demonstrate that the long range Coulomb interactions between electrons in this material are highly important and account for the band asymmetry in…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 D. S. L. Abergel , Tapash Chakraborty

By means of first-principles calculations, we investigate the role of electron-phonon interaction in the electronic structure of hybrid interfaces, formed by MoS$_2$ and monolayers of the organic molecules pyrene and pyridine, respectively.…

Materials Science · Physics 2025-11-11 Ignacio Gonzalez Oliva , Sebastian Tillack , Fabio Caruso , Pasquale Pavone , Claudia Draxl
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