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Related papers: Excited electron-bubble states in superfluid heliu…

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In one of the most celebrated examples of the theory of universal critical phenomena, the phase transition to the superfluid state of $^{4}$He belongs to the same three dimensional $\mathrm{O}(2)$ universality class as the onset of…

Mesoscale and Nanoscale Physics · Physics 2015-06-10 P-F Duc , M. Savard , M. Petrescu , B. Rosenow , A. Del Maestro , G. Gervais

A strong-coupling series expansion for the Green's function and the extremely-correlated Fermi liquid (ECFL) theory are used to calculate the moments of the electronic spectral functions of the infinite-U Hubbard model. Results from these…

Strongly Correlated Electrons · Physics 2026-01-16 Ehsan Khatami , Daniel Hansen , Edward Perepelitsky , Marcos Rigol , B. Sriram Shastry

Excited state decay is examined within the framework of strictly Everett-like (SEL) formulations of quantum mechanics. Even though these formulations were developed for systems of particles as part of a larger system that includes a…

Quantum Physics · Physics 2012-09-18 Jon Geist

We report an investigation of the low-lying excited states of the YbF molecule--a candidate molecule for experimental measurements of the electron electric dipole moment--with 2-component based multi-reference configuration interaction…

Chemical Physics · Physics 2023-09-18 Johann V. Pototschnig , Kenneth G. Dyall , Lucas Visscher , André S. P. Gomes

Nematicity is a well known property of liquid crystals and has been recently discussed in the context of strongly interacting electrons. An electronic nematic phase has been seen by many experiments in certain strongly correlated materials,…

Strongly Correlated Electrons · Physics 2014-11-21 Kun Fang , G. W. Fernando , A. K. Kocharian

We present measurements of the resonant microwave excitation of the Rydberg energy levels of surface state electrons on superfluid helium. The temperature dependent linewidth agrees well with theoretical predictions and is very small below…

Condensed Matter · Physics 2009-11-07 E. Collin , W. Bailey , P. Fozooni , P. G. Frayne , P. Glasson , K. Harrabi , M. J. Lea , G. Papageorgiou

The construction of density-functional approximations is explored by modeling the adiabatic connection em locally, using energy densities defined in terms of the electrostatic potential of the exchange-correlation hole. These local models…

Chemical Physics · Physics 2016-05-04 Stefan Vuckovic , Tom Irons , Andreas Savin , Andrew M. Teale , Paola Gori-Giorgi

The dynamics of the development of instability of the free surface of liquid helium, which is charged by electrons localized above it, is studied. It is shown that, if the charge completely screens the electric field above the surface and…

Fluid Dynamics · Physics 2007-05-23 Nikolay M. Zubarev

Simulating the irreversible quantum dynamics of exciton and electron transfer problems poses a nontrivial challenge. Because the irreversibility of the system dynamics is a result of quantum thermal activation and dissipation caused by the…

Chemical Physics · Physics 2021-03-30 Seiji Ueno , Yoshitaka Tanimura

Model Hamiltonians with long-range interaction yield energies that are corrected taking into account the universal behavior of the electron-electron interaction at short range. Although the intention of the paper is to explore the…

Chemical Physics · Physics 2020-10-28 Andreas Savin

An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 Y. Wang , C. -Y. Yam , G. H. Chen , Th. Frauenheim , T. A. Niehaus

Time-dependent density functional theory (TD-DFT) and correlated ab initio methods have been applied to the electronically excited states of vitamin B12 (cyanocobalamin or CNCbl). Different experimental techniques have been used to probe…

An exact diagonalization technique is used to investigate the low-lying excited polaron states in the Holstein model for the infinite one-dimensional lattice. For moderate values of the adiabatic ratio, a new and comprehensive picture,…

Condensed Matter · Physics 2009-11-07 Osor S. Barisic

Time-dependent density functionals in principle depend on the initial state of the system, but this is ignored in functional approximations presently in use. For one electron it is shown there is no initial-state dependence: for any…

Materials Science · Physics 2009-10-31 Neepa T. Maitra , Kieron Burke

We propose a new method of calculating electronically excited states that combines a density functional theory (DFT) based ground state calculation with a linear response treatment that employs approximations used in the time-dependent…

Chemical Physics · Physics 2016-05-11 Robert Rüger , Erik van Lenthe , Thomas Heine , Lucas Visscher

Specific heat has had an important role in the study of superfluidity and superconductivity, and could provide important information about the fractional quantum Hall effect as well. However, traditional measurements of the specific heat of…

Mesoscale and Nanoscale Physics · Physics 2017-06-14 B. A. Schmidt , K. Bennaceur , S. Gaucher , G. Gervais , L. N. Pfeiffer , K. W. West

Relativistic, charged, superheated bubbles may play an important role in neutron star mergers if first-order phase transitions are present in the phase diagram of Quantum Chromodynamics. We describe the properties of these bubbles in the…

High Energy Physics - Theory · Physics 2026-02-17 Yago Bea , Jorge Casalderrey-Solana , David Mateos , Mikel Sanchez-Garitaonandia

The adiabatic approximation in time-dependent density functional theory (TDDFT) is known to give an incorrect pole structure in the quadratic response function, leading to unphysical divergences in excited state-to-state transition…

Chemical Physics · Physics 2023-05-01 Davood Dar , Saswata Roy , Neepa T. Maitra

A Hubbard-like model with SU(4) symmetry for electrons with two-fold orbital degeneracy is studied extensively. Exact solution in one dimension is derived by means of Bethe ansatz, where the sites are supposed to be occupied by at most two…

Strongly Correlated Electrons · Physics 2009-10-31 You-Quan Li , Shi-Jian Gu , Zu-JianYing , Ulrich Eckern