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Adiabatic protocols are often employed in state preparation schemes but require the system to be driven by a slowly varying Hamiltonian so that transitions between instantaneous eigenstates are exponentially suppressed. Counterdiabatic…

Quantum Physics · Physics 2024-03-20 Callum W. Duncan

I derive a dual description of lattice fermions, specifically focusing on the t-J and Hubbard models, that allow diagrammatic techniques to be employed efficiently in the strongly correlated regime, as well as for systems with a restricted…

Strongly Correlated Electrons · Physics 2018-03-13 Johan Carlström

A method for high-fidelity coherent adiabatic transport in a zig-zag tight-binding chain, based on application of two external periodic driving fields, is theoretically proposed. The method turns out to be robust against imperfections and…

Quantum Physics · Physics 2015-06-22 Stefano Longhi

Orbital-lattice coupled excitation dynamics in orbitally degenerate correlated systems are examined. We present a theoretical framework, where both local vibronic excitations and superexchange-type inter-site interactions are dealt with on…

Strongly Correlated Electrons · Physics 2015-06-16 Joji Nasu , Sumio Ishihara

Atomistic simulations hold significant value in clarifying crucial phenomena such as phase transitions and energy transport in materials science. Their success stems from the presence of potential energy functions capable of accurately…

Most microscopic descriptions of structural dynamics assume the Born-Oppenheimer separation, where electrons adjust adiabatically to ionic motion. When this separation breaks down, electronic and lattice degrees of freedom can evolve on…

Materials Science · Physics 2026-02-26 Gili Scharf , Lara Donval , Leah Ben Gur , Alon Ron

The magnetic properties of a system of coexisting localized spins and conduction electrons are investigated within an extended version of the one dimensional Kondo lattice model in which effects stemming from the electron-lattice and…

Strongly Correlated Electrons · Physics 2009-11-10 M. Gulacsi , A. Bussmann-Holder , A. R. Bishop

A unified theoretical treatment is presented to describe the physics of electron dynamics in semiconductor and graphene systems. Electron spin fast alignment with the Zeeman magnetic field (physical or effective) is treated as a form of…

Quantum Physics · Physics 2015-05-13 S. G. Tan , M. B. A. Jalil , Takashi Fujita

We illustrate the scope of Time Dependent Density Functional Theory (TDDFT) for strongly correlated (lattice) models out of equilibrium. Using the exact many body time evolution, we reverse engineer the exact exchange correlation (xc)…

Mesoscale and Nanoscale Physics · Physics 2008-08-12 Claudio Verdozzi

We develop an interpolating self-energy approach to the correlated Kondo-lattice model. The correlation of the band electrons is taken into account by a Hubbard interaction. The method is based on a self-energy ansatz, the structure of…

Strongly Correlated Electrons · Physics 2009-11-07 W. Nolting , G. G. Reddy , A. Ramakanth , D. Meyer , J. Kienert

We introduce a method to design topological mechanical metamaterials that are not constrained by Newtonian dynamics. The unit cells in a mechanical lattice are subjected to active feedback forces that are processed through autonomous…

Mesoscale and Nanoscale Physics · Physics 2021-01-04 Lea Sirota , Roni Ilan , Yair Shokef , Yoav Lahini

In a realistic scenario, the evolution of the rotational dynamics of a celestial or artificial body is subject to dissipative effects. Time-varying non-conservative forces can be due to, for example, a variation of the moments of inertia or…

Earth and Planetary Astrophysics · Physics 2017-03-24 Ioannis Gkolias , Christos Efthymiopoulos , Giuseppe Pucacco , Alessandra Celletti

We propose an efficient microscopic design procedure of electronic band structures having intrinsic spin and momentum dependences in spin-orbit-coupling free antiferromagnets. Our bottom-up design approach to creating desired spin-split and…

Strongly Correlated Electrons · Physics 2020-10-29 Satoru Hayami , Yuki Yanagi , Hiroaki Kusunose

Time-dependent density-functional theory (TDDFT) is a central tool for studying the dynamical electronic structure of molecules and solids, yet aspects of its mathematical foundations remain insufficiently understood. In this work, we…

The influence of disorder and interaction on the ground state polarization of the two-dimensional (2D) correlated electron gas is studied by numerical investigations of unrestricted Hartree-Fock equations. The ferromagnetic ground state is…

Strongly Correlated Electrons · Physics 2009-11-10 M. Nita , V. Dinu , A. Aldea , B. Tanatar

In this contribution, we extend our framework for analyzing and visualizing correlated many-electron dynamics to non-variational, highly scalable electronic structure method. Specifically, an explicitly time-dependent electronic wave packet…

Chemical Physics · Physics 2017-04-27 Gunter Hermann , Vincent Pohl , Jean Christophe Tremblay

We show that the time dependent single electron, nuclear density matrix of an interacting electronic system coupled to nuclear degrees of freedom can be exactly reproduced by that of an electronic system with arbitrarily specified…

Materials Science · Physics 2009-02-07 Vinod Krishna

We theoretically study the effects of dynamical lattice distortion in a three-dimensional Rashba system based on a tight-binding model. Considering an $sp$-electron system on a tetragonal lattice with broken inversion symmetry, lattice…

Mesoscale and Nanoscale Physics · Physics 2023-10-23 Yuuki Ogawa , Takumi Funato , Hiroshi Kohno

Induced by an ultra-short laser pulse, the electronic structure of a material undergoes strong modifications leading to a fast demagnetization in magnetic materials. Induced spin-flip transitions are one of the reasons for demagnetization,…

Materials Science · Physics 2024-04-29 Sergiy Mankovsky , Svitlana Polesya , Hubert Ebert

We study the quantum dynamics of a strongly correlated electron pair in a one-dimensional lattice, focusing on the occurrence of local dissociation/pairing mechanisms induced by a site energy defect. To this end, we simulate the time…

Strongly Correlated Electrons · Physics 2025-06-17 Vincent Pouthier , Saad Yalouz
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