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Variational algorithms are a promising paradigm for utilizing near-term quantum devices for modeling electronic states of molecular systems. However, previous bounds on the measurement time required have suggested that the application of…

Green's functions in Physics have proven to be a valuable tool for understanding fundamental concepts in different branches, such as electrodynamics, solid-state and many -body problems. In quantum mechanics advanced courses, Green's…

Physics Education · Physics 2022-10-05 William J. Herrera , Herbert Vinck-Posada , Shirley Gomez Paez

Disorder scattering plays important roles in quantum transport as well as various Hall effects, including the second-order nonlinear Hall effect induced by Berry curvature dipole. Calculation of disorder-averaged transport properties…

Mesoscale and Nanoscale Physics · Physics 2025-02-17 Gaoyang Li , MiaoMiao Wei , Fuming Xu , Jian Wang

We introduce a quantum dot orbital tight-binding non-equilibrium Green's function approach for the simulation of novel solar cell devices where both absorption and conduction are mediated by quantum dot states. By the use of basis states…

Mesoscale and Nanoscale Physics · Physics 2012-06-14 U. Aeberhard

We study electron transport through a quantum interferometer with side-coupled quantum dots. The interferometer, threaded by a magnetic flux $\phi$, is attached symmetrically to two semi-infinite one-dimensional metallic electrodes. The…

Mesoscale and Nanoscale Physics · Physics 2010-12-17 Santanu K. Maiti

We consider a model for 2D electrons in a very strong magnetic field (i.e. projected onto a single Landau level) and a random potential $V$. The computation of the averaged Green function for this system reduces to calculating the averaged…

Condensed Matter · Physics 2009-10-30 A. Kristoffersen , K. Olaussen

In this work, the low rank approximation concept is extended to the non-equilibrium Green's function (NEGF) method to achieve a very efficient approximated algorithm for coherent and incoherent electron transport. This new method is applied…

Mesoscale and Nanoscale Physics · Physics 2015-06-15 Lang Zeng , Yu He , Michael Povolotsky , XiaoYan Liu , Gerhard Klimeck , Tillmann Kubis

We demonstrate an efficient nonequilibrium Green's function transport calculation procedure based on the real-space finite-difference method. The direct inversion of matrices for obtaining the self-energy terms of electrodes is…

Materials Science · Physics 2024-01-09 Tomoya Ono , Yoshiyuki Egami , Kikuji Hirose

The purpose of this study is to provide a reproducible framework in the use of the Green-Kubo formalism to extract transport coefficients. More specifically, in the case of shear viscosity, we investigate the limitations and technical…

Nuclear Theory · Physics 2018-07-04 J. -B. Rose , J. M. Torres-Rincon , D. Oliinychenko , A. Schäfer , H. Petersen

The transport properties of junctions composed of a central region tunnel-coupled to external electrodes are frequently studied within the single-impurity Anderson model with Hubbard on-site interaction. In the present work, we supplement…

Mesoscale and Nanoscale Physics · Physics 2021-10-05 Ulrich Eckern , Karol I. Wysokiński

In the framework of the hybrid quantum-classical variational cluster approach (VCA) to strongly correlated electron systems one of the goals of a quantum subroutine is to find single-particle correlation functions of lattice fermions in…

Quantum Physics · Physics 2025-06-26 Gino Bishop , Dmitry Bagrets , Frank K. Wilhelm

A new approach proposed recently by author for the calculation of Green functions in quantum field theory and quantum mechanics is briefly reviewed. The method is applied to nonperturbative calculations for anharmonic oscillator,…

High Energy Physics - Theory · Physics 2007-05-23 V. E. Rochev

A nonperturbative method to obtain on- and off-site one-particle Green's function is introduced and applied to noninteracting Hubbard model with next nearest neighbor hopping and interacting Hubbard model in large dimensions, for example.…

Strongly Correlated Electrons · Physics 2008-02-03 Jongbae Hong

We study the response of quantum many-body systems to coupling some of their degrees of freedom to external gauge fields. This serves to understand the current Green functions and transport properties of interacting many-body systems. Our…

Strongly Correlated Electrons · Physics 2013-03-07 Juerg Froehlich , Philipp Werner

A recently introduced particle-based model for fluid dynamics with effective excluded volume interactions is analyzed in detail. The interactions are modeled by means of stochastic multiparticle collisions which are biased and depend on…

Soft Condensed Matter · Physics 2007-05-23 Thomas Ihle , Erkan Tuzel

The FIND algorithm is a fast algorithm designed to calculate certain entries of the inverse of a sparse matrix. Such calculation is critical in many applications, e.g., quantum transport in nano-devices. We extended the algorithm to other…

Numerical Analysis · Mathematics 2015-05-27 Song Li , Eric Darve

We present an approach to calculate ballistic phonon transport that combines the atomistic Green's function (AGF) method with ab initio results. For the inter atomic potential we use the harmonic approach. The equilibrium positions of the…

Materials Science · Physics 2011-11-11 M. Bachmann , M. Czerner , S. Edaldati-Boostan , C. Heiliger

In recent years, Chebyshev polynomial expansions of tight-binding Green's functions have been successfully applied to the study of a wide range of spectral and transport properties of materials. However, the application of the Chebyshev…

Mesoscale and Nanoscale Physics · Physics 2023-02-03 Santiago Giménez de Castro , Aires Ferreira , D. A. Bahamon

In this work we investigate the electrostatic properties of two dimensional electron system (2DES) in the integer quantum Hall regime. The alternating screening properties of compressible and incompressible strips are formed due to edge…

Mesoscale and Nanoscale Physics · Physics 2016-12-21 E. Guvenilir , O. Kilicoglu , D. Eksi , A. Siddiki

We develop a local study of the Green's function and energy density for mesons fluctuating around the sine-Gordon kink background.

High Energy Physics - Theory · Physics 2017-08-23 In\e's Cavero-Peláez , Juan Mateos Guilarte