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Related papers: Adiabatic approximation in time-dependent reduced-…

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We review recent theoretical calculations of charge transfer through mesoscopic devices in response to slowly-oscillating, spatially-confined, potentials. The discussion is restricted to non-interacting electrons, and emphasizes the role of…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Ora Entin-Wohlman , Amnon Aharony , Vyacheslavs Kashcheyevs

We establish the connection between the standard ADM 3+1 treatment of matter with its characteristic equivalent, in the context of spherical symmetry. The flux-conservative rendition of the fluid equations are obtained. Considering…

General Relativity and Quantum Cosmology · Physics 2015-06-16 W. Barreto

An adiabatic method for a single-shot non-demolition measurement of the phase qubit is suggested. The qubit is inductively coupled to a low-frequency resonator, which in turn is connected with a classical measurement device (phase meter).…

Quantum Physics · Physics 2011-09-26 G. P. Berman , A. A. Chumak , D. I. Kamenev , D. Kinion , V. I. Tsifrinovich

Time-dependent (TD) density functional theory (TDDFT) promises a numerically tractable account of many-body electron dynamics provided good simple approximations are developed for the exchange-correlation (XC) potential functional (XCPF).…

Other Condensed Matter · Physics 2008-08-29 Roi Baer

Exploring the ground state properties of many-body quantum systems conventionally involves adiabatic processes, alongside exact diagonalization, in the context of quantum annealing or adiabatic quantum computation. Shortcuts to adiabaticity…

The minimum of the Gutzwiller energy functional depends on the number of parameters considered in the variational state. For a three-orbital Hubbard model we find that the frequently used diagonal Ansatz is very accurate in high-symmetry…

Strongly Correlated Electrons · Physics 2017-07-19 Jörg Bünemann , Thorben Linneweber , Florian Gebhard

This paper explores several aspects of the adiabatic quantum computation model. We first show a way that directly maps any arbitrary circuit in the standard quantum computing model to an adiabatic algorithm of the same depth. Specifically,…

Quantum Physics · Physics 2009-11-10 M. Stewart Siu

One-body reduced density-matrix functional (1RDMF) theory has yielded promising results for small systems such as molecules, but has not addressed quantum phase transitions such as the Mott transition. Here we explicitly execute the…

Strongly Correlated Electrons · Physics 2025-08-21 Zhengqian Cheng , Chris A. Marianetti

The application of adiabatic protocols in quantum technologies is severely limited by environmental sources of noise and decoherence. Shortcuts to adiabaticity by counterdiabatic driving constitute a powerful alternative that speed up…

Quantum Physics · Physics 2019-07-12 Shuoming An , Dingshun Lv , Adolfo del Campo , Kihwan Kim

A density functional theory for many-body lattice models is considered in which the single-particle density matrix is the basic variable. Eigenvalue equations are derived for solving Levy's constrained search of the interaction energy…

Strongly Correlated Electrons · Physics 2009-10-31 R. Lopez-Sandoval , G. M. Pastor

The real-time dynamics of the Fermi-Hubbard model, driven out of equilibrium by quenching or ramping the interaction parameter, is studied within the framework of the nonequilibrium self-energy functional theory. A dynamical impurity…

Strongly Correlated Electrons · Physics 2016-06-03 Felix Hofmann , Martin Eckstein , Michael Potthoff

We study quantum adiabatic dynamics, where the slowly moving field is influenced by system's state (feedback). The information for the feedback is gained from non-disturbating measurements done on an ensemble of identical non-interacting…

Quantum Physics · Physics 2009-11-13 Armen E. Allahverdyan , Guenter Mahler

We prove an adiabatic theorem for the ground state of the Dicke model in a slowly rotating magnetic field and show that for weak electron-photon coupling, the adiabatic time scale is close to the time scale of the corresponding two level…

Functional Analysis · Mathematics 2009-10-31 J. E. Avron , A. Elgart

We evaluate the density matrix of an arbitrary quantum mechanical system in terms of the quantities pertinent to the solution of the time-dependent density functional theory (TDDFT) problem. Our theory utilizes the adiabatic connection…

Mesoscale and Nanoscale Physics · Physics 2019-09-04 Vladimir U. Nazarov

We develop a new approach to electron transport in mesoscopic systems by using a particular single-particle basis. Although this basis generates redundant many-particle amplitudes, it greatly simplifies the treatment. By using our method…

Mesoscale and Nanoscale Physics · Physics 2015-10-28 Shmuel Gurvitz

We study a quantized, discrete and drifting version of the Harper Hamiltonian, also called the finite almost Mathieu operator, which resembles the pendulum Hamiltonian but in phase space is confined to a torus. Spacing between pairs of…

Quantum Physics · Physics 2025-10-08 Alice C. Quillen , Nathan Skerrett , Damian R. Sowinski , Abobakar Sediq Miakhel

(Abridged): The standard adiabatic approximation to phasing of gravitational waves from inspiralling compact binaries uses the post-Newtonian expansions of the binding energy and gravitational wave flux both truncated at the same relative…

General Relativity and Quantum Cosmology · Physics 2014-11-17 P. Ajith , Bala R. Iyer , C. A. K. Robinson , B. S. Sathyaprakash

We prove an adiabatic theorem that applies at timescales short of the typical adiabatic limit. Our proof analyzes the stability of solutions to Schrodinger's equation under perturbation. We directly characterize cross-subspace effects of…

Quantum Physics · Physics 2024-10-21 Jacob Bringewatt , Michael Jarret , T. C. Mooney

The one-particle reduced density-matrix (1-RDM) functional theory is a promising alternative to density-functional theory (DFT) that uses the 1-RDM rather than the electronic density as a basic variable. However, long-standing challenges…

Quantum Physics · Physics 2024-08-20 Matthieu Vladaj , Quentin Marécat , Bruno Senjean , Matthieu Saubanère

A numerical method is proposed for simulation of composite open quantum systems. It is based on Lindblad master equations and adiabatic elimination. Each subsystem is assumed to converge exponentially towards a stationary subspace, slightly…

Quantum Physics · Physics 2023-11-10 François-Marie Le Régent , Pierre Rouchon