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We present a self-contained description of the wave-function matching (WFM) method to calculate electronic quantum transport properties of nanostructures using the Landauer-B\"uttiker approach. The method is based on a partition of the…

Mesoscale and Nanoscale Physics · Physics 2019-08-28 Tatiane P. Santos , Leandro R. F. Lima , Caio H. Lewenkopf

We propose a divide-and-conquer algorithm to find recursively the Scattering matrix of general tight-binding structures. The Scattering matrix allows a direct calculation of transport properties in mesoscopic systems by using the Landauer…

Mesoscale and Nanoscale Physics · Physics 2023-12-08 Mauricio J. Rodríguez , Carlos Ramírez

The interplay of spin-polarized electronic edge states with the dynamics of the host nuclei in quantum Hall systems presents rich and non-trivial transport physics. Here, we develop a Landauer-B\"uttiker approach to understand various…

Mesoscale and Nanoscale Physics · Physics 2018-01-08 Aniket Singha , M. H. Fauzi , Yoshiro Hirayama , Bhaskaran Muralidharan

This review is devoted to the different techniques that have been developed to compute the phase-coherent transport properties of quantum nanoelectronic systems connected to electrodes. Beside a review of the different algorithms proposed…

Unprecedented control over the manufacture of electronic devices on nanometer scale has allowed to perform highly controllable and fine-tuned experiments in the quantum regime where exotic effects can nowadays be measured. In quantum dot…

Strongly Correlated Electrons · Physics 2022-12-20 Emma L. Minarelli

A general density-matrix formulation of quantum-transport phenomena in semiconductor nanostructures is presented. More specifically, contrary to the conventional single-particle correlation expansion, we shall investigate separately the…

Materials Science · Physics 2009-11-11 Rita Claudia Iotti , Emanuele Ciancio , Fausto Rossi

Electronic transport in nanodevices is commonly studied theoretically and numerically within the Landauer-B\"uttiker formalism: a device is characterized by its scattering properties to and from reservoirs connected by perfect semi-infinite…

Mesoscale and Nanoscale Physics · Physics 2019-11-11 George Datseris , Ragnar Fleischmann

The reduced-density-matrix method is an promising candidate for the next generation electronic structure calculation method; it is equivalent to solve the Schr\"odinger equation for the ground state. The number of variables is the same as a…

Strongly Correlated Electrons · Physics 2011-06-27 Maho Nakata , Mituhiro Fukuda , Katsuki Fujisawa

The computational cost of exact methods for quantum simulation using classical computers grows exponentially with system size. As a consequence, these techniques can only be applied to small systems. By contrast, we demonstrate that quantum…

Quantum Physics · Physics 2008-12-17 Ivan Kassal , Stephen P. Jordan , Peter J. Love , Masoud Mohseni , Alán Aspuru-Guzik

The Kubo formula is a cornerstone in our understanding of near-equilibrium transport phenomena. While conceptually elegant, the application of Kubo's linear-response theory to interesting problems is hindered by the need for algorithms that…

Mesoscale and Nanoscale Physics · Physics 2024-02-20 Santiago Giménez de Castro , João M. Viana Parente Lopes , Aires Ferreira , D. A. Bahamon

Electron transport in branched semiconductor nanostructures provides many possibilities for creating fundamentally new devices. We solve the problem of its calculation using a quantum network model. The proposed scheme consists of three…

Mesoscale and Nanoscale Physics · Physics 2021-11-03 D. E. Tsurikov

We present a scattering approach for the study of the transport and thermodynamics of quantum systems strongly coupled to their thermal environment(s). This formalism recovers the standard non-equilibrium Green's function expressions for…

Statistical Mechanics · Physics 2020-07-15 Alexander Semenov , Abraham Nitzan

We consider the scattering matrix approach to quantum electron transport in meso- and nano-conductors. This approach is an alternative to the more conventional kinetic equation and Green's function approaches, and often is more efficient…

Mesoscale and Nanoscale Physics · Physics 2015-04-09 G. B. Lesovik , I. A. Sadovskyy

We examine several numerical techniques for the calculation of the dynamics of quantum systems. In particular, we single out an iterative method which is based on expanding the time evolution operator into a finite series of Chebyshev…

Strongly Correlated Electrons · Physics 2015-05-13 Holger Fehske , Jens Schleede , Gerald Schubert , Gerhard Wellein , Vladimir S. Filinov , Alan R. Bishop

We present a general method for calculating coherent electronic transport in quantum wires and tunnel junctions. It is based upon a real space high order finite difference representation of the single particle Hamiltonian and wave…

Materials Science · Physics 2007-05-23 Petr A. Khomyakov , Geert Brocks

We generalize the Landauer formula to describe the dissipative electron transport through a superconducting point contact. The finite-temperature, linear-in-bias, dissipative DC conductance is expressed in terms of the phase- and…

Superconductivity · Physics 2019-08-14 Sergey S. Pershoguba , Thomas Veness , Leonid I. Glazman

An easy to implement and powerful method for the solution of 3D scattering problems that can be well described by Helmholtz equation is presented. The matrix algebra used provides excellent stability versus the number of junctions as well…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 J. A. Torres , J. J. Saenz

We introduce an energy-resolved variant of quantum thermodynamics for open systems strongly coupled to their baths. The approach generalizes the Landauer-Buttiker inside-outside duality method [Phys. Rev. Lett. 120, 107701 (2018)] to…

Statistical Mechanics · Physics 2024-02-26 Jiayang Zhou , Anqi Li , Michael Galperin

We review and further develop the recently introduced numerical approach for scattering calculations based on a so called pseudo-time Schroedinger equation, which is in turn a modification of the damped Chebyshev polynomial expansion…

Chemical Physics · Physics 2007-05-23 V. A. Mandelshtam , A. Neumaier

Accurate calculations of the spectral density in a strongly correlated quantum many-body system are of fundamental importance to study its dynamics in the linear response regime. Typical examples are the calculation of inclusive and…

Nuclear Theory · Physics 2022-06-15 Joanna E. Sobczyk , Alessandro Roggero
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