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相关论文: Exact Dynamical Correlations of the 1/r^2 Model

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The exactly solvable Lieb-Liniger model of interacting bosons in one-dimension has attracted renewed interest as current experiments with ultra-cold atoms begin to probe this regime. Here we numerically solve the equations arising from the…

其他凝聚态物理 · 物理学 2009-11-13 Andrew G. Sykes , Peter D. Drummond , Matthew J. Davis

We analytically investigate a 1d branching-coalescing model with reflecting boundaries in a canonical ensemble where the total number of particles on the chain is conserved. Exact analytical calculations show that the model has two…

统计力学 · 物理学 2009-11-10 F. H. Jafarpour , S. R. Masharian

We construct the exact time dependent density profile for a superposition of the ground and singly excited states of a harmonically trapped one dimensional Bose-Einstein condensate in the limit of strongly interacting particles, the…

量子物理 · 物理学 2016-04-13 Mihaly G. Benedict , Csaba Benedek , Attila Czirjak

We consider two atoms trapped in a one-dimensional harmonic oscillator potential interacting through a contact interaction. We study the transition from the non-interacting to the strongly interacting Tonks-Girardeau state, as the…

量子气体 · 物理学 2020-09-29 David Ledesma , Alejandro Romero-Ros , Artur Polls , Bruno Juliá-Díaz

A new one-dimensional fermion model depending on two independent interaction parameters is formulated and solved exactly by the Bethe ansatz method. The Hamiltonian of the model contains the Hubbard interaction and correlated hopping as…

凝聚态物理 · 物理学 2009-10-28 R. Z. Bariev , A. Klümper , J. Zittartz

A variant of the one-dimensional $t$-$J$ model with anisotropic spin interaction and broken parity is studied by the nested algebraic Bethe-ansatz method. The gapless charge excitations and the gapful spin excitations are obtained. It is…

凝聚态物理 · 物理学 2019-08-15 J. Shiraishi , Y. Morita , M. Kohmoto

The equilibrium state of a system consisting of a large number of strongly interacting electrons can be characterized by its density operator. This gives a direct access to the ground-state energy or, at finite temperatures, to the free…

强关联电子 · 物理学 2012-02-23 Michael Potthoff

Simulating entangled atoms is a prerequisite to modeling quantum materials and remains an outstanding challenge for theory. I introduce a correlated wavefunction approach capable of simulating large entangled systems, and demonstrate its…

化学物理 · 物理学 2026-01-05 Benjamin G. Janesko

In a recent paper [Phys. Rev. E \textbf{76}, 031202 (2007)], Schmidt has proposed a Fundamental Measure Density Functional Theory for one-dimensional nonadditive hard-rod fluid mixtures and has compared its predictions for the bulk…

软凝聚态物质 · 物理学 2007-12-19 Andres Santos

We investigate dynamics in two-component Bose-Einstein condensates in the context of coupled Gross-Pitaevskii equations and derive results for the evolution of the total density fluctuations. Using these results, we show how, in many cases…

其他凝聚态物理 · 物理学 2009-11-10 Zachary Dutton , Charles W. Clark

We present a practical approach to treat static and dynamical correlation accurately in large multi-configurational systems. The static correlation is accounted for using the spin-flip approach which is well known for capturing static…

强关联电子 · 物理学 2021-02-08 Oinam Romesh Meitei , Nicholas J. Mayhall

We present the concept, derivation, and implementation of dynamical configuration interaction, a quantum embedding theory that combines Green's function methodology with the many-body wave function. In a strongly-correlated active space, we…

化学物理 · 物理学 2019-04-03 Marc Dvorak , Patrick Rinke

Thermal density functional theory calculations often use the Mermin-Kohn-Sham scheme, but employ ground-state approximations to the exchange-correlation (XC) free energy. In the simplest solvable nontrivial model, an asymmetric Hubbard…

强关联电子 · 物理学 2016-06-29 Justin C Smith , Aurora Pribram-Jones , Kieron Burke

By inverting the time-dependent Kohn-Sham equation for a numerically exact dynamics of the helium atom, we show that the dynamical step and peak features of the exact correlation potential found previously in one-dimensional models persist…

化学物理 · 物理学 2022-07-28 Davood Dar , Lionel Lacombe , Johannes Feist , Neepa Maitra

We have calculated the frequency-dependent exact exchange (EXX) kernel of time-dependent (TD) density functional theory employing our recently proposed computational method based on cubic splines. With this kernel we have calculated the…

介观与纳米尺度物理 · 物理学 2009-11-13 Maria Hellgren , Ulf von Barth

Interactions between elementary excitations in quasi-one dimensional antiferromagnets are of experimental relevance and their quantitative theoretical treatment has been a theoretical challenge for many years. Using matrix product states,…

强关联电子 · 物理学 2016-06-22 Laurens Vanderstraeten , Jutho Haegeman , Frank Verstraete , Didier Poilblanc

We construct and apply an exchange-correlation functional for the one-dimensional Hubbard model. This functional has built into it the Luttinger-liquid and Mott-insulator correlations, present in the Hubbard model, in the same way in which…

强关联电子 · 物理学 2007-05-23 K. Capelle , N. A. Lima , M. F. Silva , L. N. Oliveira

Conformal symmetry heavily constrains the dynamics of non-relativistic quantum gases tuned to a nearby quantum critical point. One important consequence of this symmetry is that entropy production can be absent in far away from equilibrium…

量子气体 · 物理学 2024-04-25 Jeff Maki , Fei Zhou

The pair correlation function of a strongly interacting one-dimensional quantum dot is evaluated analytically within the framework of the spin coherent Luttinger liquid model. The influence of electron interactions and temperature on the…

介观与纳米尺度物理 · 物理学 2013-09-12 N. Traverso Ziani , F. Cavaliere , E. Mariani , M. Sassetti

A new reference state for density functional theory, termed the independent atom ansatz, is introduced in this work. This ansatz allows for the exact representation of electron density in terms of non-interacting, atom-localized orbitals.…

化学物理 · 物理学 2024-05-03 Alexander V. Mironenko
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