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We have studied theoretically the Kondo effect in the quantum dot(QD) within the whole range of temperature by using the equation-of-motion(EOM) technique based on the non-equilibrium Green function formalism. We have taken the finiteness…

Strongly Correlated Electrons · Physics 2012-09-12 Kuk-Chol Ri , Chol-Won Ri , Gum-Hyok Jong

We give a full description of the numerical solution of a general charge transport model for doped disordered semiconductors with arbitrary field- and density-dependent mobilities. We propose a suitable scaling scheme and generalize the…

Computational Physics · Physics 2012-12-13 S. Stodtmann , R. M. Lee , C. K. F. Weiler , A. Badinski

We consider an open molecular junction in which electrons are coupled to multi-mode phonons. Using a master equation approach for equilibrated phonons, we show that nearly-degenerate phonon modes can be mapped into an effective single mode,…

Mesoscale and Nanoscale Physics · Physics 2021-09-07 Amir Eskandari-asl

We simulate the excited states of the Lipkin model using the recently proposed Quantum Equation of Motion (qEOM) method. The qEOM generalizes the EOM on classical computers and gives access to collective excitations based on quasi-boson…

Positive operator valued measurements (POVMs) play an important role in efficient quantum communication and computation. While optical systems are one of the strongest candidates for long distance quantum communication and information…

Quantum Physics · Physics 2022-01-19 Jaskaran Singh , Arvind , Sandeep K. Goyal

Within a phonon-assisted resonance level model we develop a self-consistent procedure for calculating electron transport currents in molecular junctions with intermediate to strong electron-phonon interaction. The scheme takes into account…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Michael Galperin , Abraham Nitzan , Mark A. Ratner

This paper presents a new method, based on the well-known method of moments (MoM), for the numerical electromagnetic analysis of scattering and radiation from metallic or dielectric structures, or both structure types in the same…

Simulating molecular systems on quantum computers requires efficient mappings from Fermionic operators to qubit operators. Traditional mappings such as Jordan-Wigner or Bravyi-Kitaev often produce high-weight Pauli terms, increasing circuit…

Quantum Physics · Physics 2025-11-13 James Brown , Tarini S Hardikar , Kenny Heitritter , Kanav Setia

We present a theoretical approach to solve Markovian master equation for quantum transport with stochastic telegraph noise. Considering probabilities as functionals of a random telegraph process we use the Novikov's functional method to…

Mesoscale and Nanoscale Physics · Physics 2018-05-22 Daniel S. Kosov

In a previous paper we have presented a general scheme for the implementation of symmetric generalized measurements (POVMs) on a quantum computer. This scheme is based on representation theory of groups and methods to decompose matrices…

Quantum Physics · Physics 2015-06-26 Dominik Janzing , Thomas Decker

Single-molecule electronics has been envisioned as the ultimate goal in the miniaturisation of electronic circuits. While the aim of incorporating single-molecule junctions into modern technology still proves elusive, recent developments in…

Mesoscale and Nanoscale Physics · Physics 2017-11-22 Jakub K. Sowa , Jan A. Mol , G. Andrew D. Briggs , Erik M. Gauger

Here we study the polaronic transport through molecules weakly connected to metallic electrodes in the nonlinear response regime. Molecule itself is treated as a quantum dot with discrete energy levels, its connection to the electrodes is…

Mesoscale and Nanoscale Physics · Physics 2007-07-22 Kamil Walczak

By leveraging the Variational Quantum Eigensolver (VQE), the ``quantum equation of motion" (qEOM) method established itself as a promising tool for quantum chemistry on near term quantum computers, and has been used extensively to estimate…

Quantum Physics · Physics 2024-09-04 Daniele Morrone , N. Walter Talarico , Marco Cattaneo , Matteo A. C. Rossi

A generalized contour deformation method (GCDM) which combines complex rotation and translation in momentum space, is discussed. GCDM gives accurate results for bound, virtual (antibound), resonant and scattering states starting with a…

Nuclear Theory · Physics 2008-11-26 G. Hagen , M. Hjorth-Jensen , J. S. Vaagen

We study the dynamics of quantum excitations inside macromolecules which can undergo conformational transitions. In the first part of the paper, we use the path integral formalism to rigorously derive a set of coupled equations of motion…

Soft Condensed Matter · Physics 2015-06-04 L. Boninsegna , P. Faccioli

We develop a detailed theoretical investigation of the effect of Coulomb interaction on electron transport in arrays of chaotic quantum dots and diffusive metallic wires. Employing the real time path integral technique we formulate a new…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 D. S. Golubev , A. D. Zaikin

The nonlocal electron-phonon couplings in organic semiconductors responsible for the fluctuation of intermolecular transfer integrals has been the center of interest recently. Several irreconcilable scenarios coexist for the description of…

Materials Science · Physics 2021-08-04 Weitang Li , Jiajun Ren , Zhigang Shuai

The hopping model for cargo transport by molecular motors introduced in Refs. goldman1, goldman2, is extended here in order to incorporate the movement of cargo-motor complexes. In this context, hopping process expresses the possibility for…

Subcellular Processes · Quantitative Biology 2012-01-27 Lucas W. Rossi , Carla Goldman

The study of noise assisted transport in quantum systems is essential in a wide range of applications from near-term NISQ devices to models for quantum biology. Here, we study a generalised XXZ model in the presence of stochastic collision…

Quantum Physics · Physics 2023-11-16 Alessandro Civolani , Vittoria Stanzione , Maria Luisa Chiofalo , Jorge Yago Malo

Gaussian states, operations, and measurements are central building blocks for continuous-variable quantum information processing which paves the way for abundant applications, especially including network-based quantum computation and…

Quantum Physics · Physics 2021-07-06 Mengzhen Zhang