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A new mechanism of LENR in solids is proposed, which is based on the large amplitude anharmonic lattice vibrations, a.k.a. intrinsic localized modes or discrete breathers (DBs). In particular, so called gap DBs, which can arise in diatomic…

Materials Science · Physics 2014-07-24 Vladimir Dubinko

In the usual quantum tunneling, a low-energy quantum particle penetrates across a physical barrier of higher potential energy, by traversing a classically forbidden region, and finally escapes into another region. In an analogous scenario,…

Quantum Physics · Physics 2025-08-11 V. R. Krithika , M. S. Santhanam , T. S. Mahesh

The LiH$^{+}$ molecule is prototypical of the indirect dissociative recombination (DR) process, in which a colliding electron destroys the molecule through Rydberg capture pathways. This Letter develops the first quantitative test of the…

Chemical Physics · Physics 2016-08-17 R. Čurík , Chris H. Greene

We study the effect of a direct Giant Dipole Resonance ($GDR$) excitation in intermediate dinuclear systems with exotic shape and charge distributions formed in charge asymmetric fusion entrance channels. A related enhancement of the $GDR$…

Nuclear Theory · Physics 2016-09-08 V. Baran , M. Cabibbo , M. Colonna , M. Di Toro , N. Tsoneva

Two recent experimental (Li, J.~\emphj{et al}, \emph{Proc.\ Natl.\ Acad.\ Sci.\ U.~S.~A.} {\bf 2014}, 111, 1282-1287) and theoretical studies (B\^aldea, I, \emph{Phys.\ Chem.\ Chem.\ Phys.}\ {\bf 2014}, 16, 25942-25949) have addressed the…

Chemical Physics · Physics 2015-09-21 Ioan Baldea

We study the spin-resolved transport through single-level quantum dots strongly coupled to ferromagnetic leads in the Kondo regime, with a focus on contact and material asymmetry-related effects. By using the numerical renormalization group…

Mesoscale and Nanoscale Physics · Physics 2015-06-12 K. P. Wojcik , I. Weymann , J. Barnas

We show that molecular aggregation can strongly influence the nonradiative decay (NRD) lifetime of an electronic excitation. As a demonstrative example, we consider a transition-dipole-dipole-interacting dimer whose monomers have harmonic…

Chemical Physics · Physics 2017-11-01 A. Celestino , A. Eisfeld

The rate-equation approach is used to describe sequential tunneling through a molecular junction in the Coulomb blockade regime. Such device is composed of molecular quantum dot (with discrete energy levels) coupled with two metallic…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Kamil Walczak

Cornell potential is known to represent the quark-antiquark confinement interaction. In addition to the Cornell potential, there have been other interactions in the literature that demonstrate confining structure in the quark-antiquark…

General Relativity and Quantum Cosmology · Physics 2023-05-26 S. Habib Mazharimousavi

Weakly coupled molecular junctions are an active and important field of research as they exhibit various non-linear transport phenomena. We have investigated the carrier transport through weakly coupled B2C2N2H6 molecules using quantum…

Mesoscale and Nanoscale Physics · Physics 2020-03-09 Dibyajyoti Ghosh , Prakash Parida , Swapan K. Pati

Interference is a universal consequence of superposition, yet in composite quantum systems it can encode correlations between subsystems. We show that in coupled electron-nuclear dynamics, interference in the nuclear density can arise…

Quantum Physics · Physics 2026-03-04 Matisse Wei-Yuan Tu , Angel Rubio , E. K. U. Gross

We study the nonlinear conductance through a quantum dot, specifically its dependence on the asymmetries in the tunnel couplings and bias voltages $V$, at low energies. Extending the microscopic Fermi-liquid theory for the Anderson impurity…

Mesoscale and Nanoscale Physics · Physics 2021-12-28 Kazuhiko Tsutsumi , Yoshimichi Teratani , Rui Sakano , Akira Oguri

Various causes for negative differential conductance in transport through an interacting double quantum dot are investigated. Particular focus is given to the interplay between the renormalization of the energy levels due to the coupling to…

Mesoscale and Nanoscale Physics · Physics 2011-11-09 Jonas Nyvold Pedersen , Benny Lassen , Andreas Wacker , Matthias H. Hettler

We analyze the interplay between vibrational and electronic degrees of freedom in charge transport across a molecular single-electron transistor. We focus on the wide class of molecules which possess quasi-degenerate vibrational…

Soft Condensed Matter · Physics 2007-05-23 Andrea Donarini , Milena Grifoni , Klaus Richter

We analyze numerically the spin-dependent transport through coherent chains of three coupled quantum dots weakly connected to external magnetic leads. In particular, using the diagrammatic technique on the Keldysh contour, we calculate the…

Mesoscale and Nanoscale Physics · Physics 2015-05-14 Ireneusz Weymann

Dynamical tunneling, introduced in the molecular context, is more than two decades old and refers to phenomena that are classically forbidden but allowed by quantum mechanics. On the other hand the phenomenon of intramolecular vibrational…

Chemical Physics · Physics 2011-11-10 Srihari Keshavamurthy

The parallel momentum distribution (PMD) of the residual nuclei of the 14O(p,pn)13O and 14O(p,2p)13N reactions at 100 and 200 MeV/nucleon in inverse kinematics is investigated with the framework of the distorted wave impulse approximation.…

Nuclear Theory · Physics 2015-10-09 Kazuyuki Ogata , Kazuki Yoshida , Kosho Minomo

The electrical conductance of molecular junctions may strongly depend on the temperature, and weakly on molecular length, under two distinct mechanisms: phase-coherent resonant conduction, with charges proceeding via delocalized molecular…

Mesoscale and Nanoscale Physics · Physics 2017-12-25 Hyehwang Kim , Dvira Segal

Dynamic nuclear polarization (DNP) is an out-of-equilibrium method for generating non-thermal spin polarization which provides large signal enhancements in modern diagnostic methods based on nuclear magnetic resonance. A particular instance…

Tunneling of electrons through rotor-stator anthracene aldehyde molecular interfaces is studied with a combined ab initio and model approach. Molecular electronic structure calculated from first principles is utilized to model different…

Chemical Physics · Physics 2016-05-27 Irina Petreska , Vladimir Ohanesjan , Ljupco Pejov , Ljupco Kocarev