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We study non-linear adiabatic connection paths in density-functional theory using modified electron-electron interactions that perform a long-range/short-range separation of the Coulomb interaction. These adiabatic connections allows to…

Chemical Physics · Physics 2009-11-11 Julien Toulouse , Francois Colonna , Andreas Savin

We analyze the dynamics of a single-level quantum dot with Coulomb interaction, weakly tunnel coupled to an electronic reservoir, after it has been brought out of equilibrium, e.g. by a step-pulse potential. We investigate the exponential…

Mesoscale and Nanoscale Physics · Physics 2015-06-03 L. Debora Contreras-Pulido , Janine Splettstoesser , Michele Governale , Jürgen König , Markus Büttiker

We propose a method to study dynamical response of a quantum system by evolving it with an imaginary-time dependent Hamiltonian. The leading non-adiabatic response of the system driven to a quantum-critical point is universal and…

Other Condensed Matter · Physics 2015-05-28 C. De Grandi , A. Polkovnikov , A. W. Sandvik

An approach to non-adiabatic dynamics of atoms in molecular and condensed matter systems under general non-equilibrium conditions is proposed. In this method interaction between nuclei and electrons is considered explicitly up to the second…

Materials Science · Physics 2018-08-01 L. Kantorovich

We consider the model of quantum dots interacting with coherent radiation when the relaxation processes may be neglected. The system under investigation consists of two discrete energy levels of the quantum dots in the presence of strong…

Pattern Formation and Solitons · Physics 2007-05-23 Andrey Maimistov , Elena Kazantseva , Sergei Elyutin

In this paper we employ the Renormalization Group (RG) method to study the long-time asymptotics of a class of nonlinear integral equations with a generalized heat kernel and with time-dependent coefficients. The nonlinearities are…

Mathematical Physics · Physics 2017-08-14 Gastão A. Braga , Jussara M. Moreira , Camila F. Souza

Within a Lagrangian formalism we derive the time-dependent Gutzwiller approximation for general multi-band Hubbard models. Our approach explicitly incorporates the coupling between time-dependent variational parameters and a time-dependent…

Strongly Correlated Electrons · Physics 2015-06-15 J. Bünemann , M. Capone , J. Lorenzana , G. Seibold

Only very recently, rescaling time has been recognized as a way to achieve adiabatic dynamics in fast processes. The advantage of time-rescaling over other shortcuts to adiabaticity is that it does not depend on the eigenspectrum and…

Quantum Physics · Physics 2021-01-22 Agniva Roychowdhury , Sebastian Deffner

Understanding how and to what magnitude solid-state qubits couple to metallic wires is crucial to the design of quantum systems such as quantum computers. Here, we investigate the coupling between a multi-level system, or qudit, and a…

Mesoscale and Nanoscale Physics · Physics 2023-12-07 Rusko Ruskov , Charles Tahan

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

Real-time simulations of laser-driven electron dynamics contain information about molecular optical properties through all orders in response theory. These properties can be extracted by assuming convergence of the power series expansion of…

In this study, we theoretically analyzed a control protocol based on ``time-dependent resonance" in nearly adiabatic two-level quantum systems, demonstrating that it exhibits properties equivalent to adiabatic control. This protocol is…

Quantum Physics · Physics 2025-01-03 Takayuki Suzuki

Understanding how non-adiabatic terms affect quantum dynamics is fundamental to improving various protocols for quantum technologies. We present a novel approach to computing the Adiabatic Gauge Potential (AGP), which gives information on…

Quantum Physics · Physics 2025-01-15 Ewen D C Lawrence , Sebastian F J Schmid , Ieva Čepaitė , Peter Kirton , Callum W Duncan

We provide a rigorous generalization of the quantum adiabatic theorem for open systems described by a Markovian master equation with time-dependent Liouvillian $\mathcal{L}(t)$. We focus on the finite system case relevant for adiabatic…

Quantum Physics · Physics 2016-03-21 Lorenzo Campos Venuti , Tameem Albash , Daniel A. Lidar , Paolo Zanardi

In a time-orbiting-potential magnetic trap the neutral atoms are confined by means of an inhomogeneous magnetic field superimposed to an uniform rotating one. We perform an analytic study of the atomic motion by taking into account the…

Soft Condensed Matter · Physics 2009-11-10 Roberto Franzosi , Andrea Spinelli , Bruno Zambon , Ennio Arimondo

There is currently much interest in the development of improved trajectory-based methods for the simulation of nonadiabatic processes in complex systems. An important goal for such methods is the accurate calculation of the rate constant…

Chemical Physics · Physics 2014-09-04 Jeremy O. Richardson , Michael Thoss

We derive a formula describing the adiabatically pumped charge through an interacting quantum dot within the scattering matrix and Green's function approach. We show that when the tunneling rates between the leads and the dot are varied…

Mesoscale and Nanoscale Physics · Physics 2009-06-24 F. Romeo , R. Citro

We further develop the general theory of the area reactivity model that provides an alternative description of the diffusion-influenced reaction of an isolated receptor-ligand pair in terms of a generalized Feynman-Kac equation. We analyze…

Quantitative Methods · Quantitative Biology 2014-05-14 Thorsten Prüstel , Martin Meier-Schellersheim

We formulate the theory of shortcuts to adiabaticity in classical mechanics. For a reference Hamiltonian, the counterdiabatic term is constructed from the dispersionless Korteweg-de Vries (KdV) hierarchy. Then the adiabatic theorem holds…

Classical Physics · Physics 2017-03-16 Manaka Okuyama , Kazutaka Takahashi

We present an approach for carrying out non-adiabatic molecular dynamics simulations of systems in which non-adiabatic transitions arise from the coupling between the classical atomic motions and a quasi-continuum of electronic quantum…

Computational Physics · Physics 2018-11-21 Jerome Daligault , Dmitry Mozyrsky
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