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We study the properties of the lower bound on the exchange-correlation energy in two dimensions. First we review the derivation of the bound and show how it can be written in a simple density-functional form. This form allows an explicit…

Strongly Correlated Electrons · Physics 2010-02-25 E. Rasanen , S. Pittalis , C. R. Proetto , K. Capelle

A long one-dimensional wire with a finite density of strong random impurities is modelled as a chain of weakly coupled quantum dots. At low temperature T and applied voltage V its resistance is limited by "breaks": randomly occuring…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. M. Fogler , S. V. Malinin , T. Nattermann

Variational, nonrelativisitic energies have been calculated for the ground state ($^3P_g$) and the lowest quintuplet state ($^5S_u$) of the carbon atom, with wavefunctions expressed in the basis of symmetry-projected, explicitly correlated…

Chemical Physics · Physics 2020-09-21 Krzysztof Strasburger

We use the isotropy of the Cosmic Microwave Background to place stringent constraints on a possible electrical charge asymmetry of the universe. We find the excess charge per baryon to be $q_{e-p}<10^{-26}e$ in the case of a uniform…

High Energy Physics - Phenomenology · Physics 2009-06-12 C. Caprini , P. G. Ferreira

We obtain the conductance of a system of electrons connected to leads, within time-dependent density-functional theory, using a direct relation between the conductance and the density response function. Corrections to the non-interacting…

Materials Science · Physics 2007-10-04 P. Bokes , J. Jung , R. W. Godby

The TRACER instrument Transition Radiation Array for Cosmic Energetic Radiation is designed to measure the individual energy spectra of cosmic-ray nuclei in long-duration balloon flights The large geometric factor of TRACER 5 m 2 sr permits…

Astrophysics · Physics 2015-06-24 P. J. Boyle , M. Ave , F. Gahbauer , C. Hoeppner , J. Hoerandel , M. Ichimura , D. Mueller , A. Romero-Wolf

A self-consistent method for calculating electron transport through a molecular device is proposed. It is based on density functional theory electronic structure calculations under periodic boundary conditions and implemented in the…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 San-Huang Ke , Harold U. Baranger , Weitao Yang

Let $n = 2^k$ be the length of the broadcast cycle of the RBO broadcast scheduling protocol (see [arXiv:1108.5095] and [arXiv:1201.3318]). Let $lb$ and $ub$ be the variables of the RBO receiver as defined in [ arXiv:1201.3318 ]. We show…

Data Structures and Algorithms · Computer Science 2012-09-21 Marcin Kik , Maciej Gȩbala , Mirosław Kutyłowski

The fabrication of metallic single-walled carbon nanotube electrodes separated by gaps of typically 20nm width by electron-beam-induced oxidation is studied within an active device configuration. The tube conductance is measured…

It has been predicted that application of a strong electric field perpendicular to the plane of bilayer graphene can induce a significant band gap. We have measured the optical conductivity of bilayer graphene with an efficient electrolyte…

Mesoscale and Nanoscale Physics · Physics 2015-05-13 Kin Fai Mak , Chun Hung Lui , Jie Shan , Tony F. Heinz

By splitting the Coulomb interaction into long-range and short-range components, we decompose the energy of a quantum electronic system into long-range and short-range contributions. We show that the long-range part of the energy can be…

Chemical Physics · Physics 2009-11-10 Julien Toulouse , Francois Colonna , Andreas Savin

We consider resonant transmission through a finite-length quantum wire connected to leads via finite transparency junctions. The coherent electron transport is strongly modified by the Coulomb interaction. The low-temperature…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 N. B. Kopnin , Y. M. Galperin , V. M. Vinokur

The electroweak corrections at one-loop level to the process $H\rightarrow t{\bar t}$ are calculated, especially the fresh top mass value announced recently by CDF is concerned. For $M_H < 1. TeV$ where a perturbative calculation is valid,…

High Energy Physics - Phenomenology · Physics 2015-06-25 Xiao-Xi Chen , Wen-Gan Ma , Yao-Yang Liu , La-Zhen Sun , Chao-Hsi Chang

The ground state energy and energy gap to the first excited state are calculated for the attractive Hubbard model in one dimension using both the Bethe Ansatz equations and the variational BCS wavefunction. Comparisons are provided as a…

Condensed Matter · Physics 2009-10-28 F. Marsiglio

Energy gap, the difference between the energy of the ground state of a given Hamiltonian and the energy of its first excited state, is a parameter of a critical importance in analysis of phase transitions and adiabatic quantum computation.…

Quantum Physics · Physics 2022-03-14 Konrad Szymański , Karol Życzkowski

An updated and extended meta-analysis confirms that the central estimate of the social cost of carbon is around $200/tC with a large, right-skewed uncertainty and trending up. The pure rate of time preference and the inverse of the…

Econometrics · Economics 2024-09-13 Richard S. J. Tol

We introduce a new paradigm for finite and infinite strict-one-dimensional uniform electron gases. In this model, $n$ electrons are confined to a ring and interact via a bare Coulomb operator. In the high-density limit (small-$r_s$, where…

Strongly Correlated Electrons · Physics 2012-08-15 Pierre-François Loos , Peter M. W. Gill

We obtain continuity bounds for basic information characteristics of quantum channels depending on their input dimension (if it is finite) and on the input energy bound (if the input dimension is infinite). We pay a special attention to the…

Quantum Physics · Physics 2021-09-28 M. E. Shirokov

The excitation spectrum and the band structure of a Bose-Einstein condensate in a periodic potential are investigated. Analyses within full 3D systems, finite 1D systems, and ideal periodic 1D systems are compared. We find two branches of…

Soft Condensed Matter · Physics 2009-11-10 Tomoya Isoshima , Martti M. Salomaa

In this paper we use ab initio density functional theory (DFT) to calculate the electronic properties of C_50Cl_10. In comparison with the unstable C_50 which has a small t_lu(LUMO) - h_u(HOMO) energy gap and a high total free energy…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Steven W. D. Bailey , Colin J. Lambert
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