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相关论文: Beware of density dependent pair potentials

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We introduce a density functional formalism to study the ground-state properties of strongly-correlated dipolar and ionic ultracold bosonic and fermionic gases, based on the self-consistent combination of the weak and the strong coupling…

While most fundamental interactions in nature are known to be mediated by quantized fields, the possibility has been raised that gravity may behave differently. Making this concept precise enough to test requires consistent models. Here we…

量子物理 · 物理学 2023-01-23 Daniel Carney , Jacob M. Taylor

A fermion ground state energy functional is set up in terms of particle density, relative pair density, and kinetic energy tensor density. It satisfies a minimum principle if constrained by a complete set of compatibility conditions. A…

化学物理 · 物理学 2009-10-17 Bin Liu , Jerome K. Percus

Different physical phenomena are discussed which should help to comprehend and interpret the concept of localized superconductive pairs; these include behavior of highly resistive granular materials with superconducting grains, parity…

超导电性 · 物理学 2015-03-17 V. F. Gantmakher

The spectroscopic quality of covariant density functional theory has been accessed by analyzing the accuracy and theoretical uncertainties in the description of spectroscopic observables. Such analysis is first presented for the energies of…

核理论 · 物理学 2015-08-25 A. V. Afanasjev

We study the single particle density of states of a one-dimensional speckle potential, which is correlated and non-Gaussian. We consider both the repulsive and the attractive cases. The system is controlled by a single dimensionless…

无序系统与神经网络 · 物理学 2015-02-26 G. M. Falco , Andrei A. Fedorenko , Jacopo Giacomelli , Michele Modugno

We develop an analytic and environment-dependent interatomic potential for the overlap repulsion in solid argon, based on an approximate treatment of the non-orthogonal Tight-Binding theory for the closed-shell systems. The present model…

材料科学 · 物理学 2009-11-13 Masato Aoki , Tatsuya Kurokawa

Density functional theory offers a very accurate way of computing materials properties from first principles. However, it is too expensive for modelling large-scale molecular systems whose properties are, in contrast, computed using…

计算物理 · 物理学 2016-12-12 Alexander V. Shapeev

Given that the physical properties of polymeric liquids extend on a wide range of lengthscales, it is computationally convenient to represent them by coarse-grained (CG) descriptions at various granularities to investigate local and global…

软凝聚态物质 · 物理学 2019-06-06 Mohammadhasan Dinpajooh , Marina G. Guenza

We calculate the average number of critical points $\overline{\mathcal{N}}$ of the energy landscape of a many-body system with disordered two-body interactions and a weak on-site potential. We find that introducing a weak nonlinear on-site…

无序系统与神经网络 · 物理学 2023-06-21 Igor Gershenzon , Bertrand Lacroix-A-Chez-Toine , Oren Raz , Eliran Subag , Ofer Zeitouni

Electron-positron interactions have been utilized in various fields of science. Here we develop time-dependent multi-component density functional theory to study the coupled electron-positron dynamics from first principles. We prove that…

化学物理 · 物理学 2018-10-03 Yasumitsu Suzuki , Satoshi Hagiwara , Kazuyuki Watanabe

A time-dependent current-density-functional theory for many-particle systems in interaction with arbitrary external baths is developed. We prove that, given the initial quantum state $|\Psi_0>$ and the particle-bath interaction operator,…

介观与纳米尺度物理 · 物理学 2007-06-13 Massimiliano Di Ventra , Roberto D'Agosta

A short review of recent results on the global performance of covariant energy density functionals is presented. It is focused on the analysis of the accuracy of the description of physical observables of ground and excited states as well…

核理论 · 物理学 2015-01-20 A. V. Afanasjev , S. E. Agbemava , D. Ray , P. Ring

We derive new duality relations that link the energy of configurations associated with a class of soft pair potentials to the corresponding energy of the dual (Fourier-transformed) potential. We apply them by showing how information about…

软凝聚态物质 · 物理学 2009-11-13 S. Torquato , F. H. Stillinger

This brief paper develops a probability density that models processes for which the physical mechanism is unknown. It has desirable properties which are not realized by densities derived from Gaussian process or other classic methods. In…

综合物理 · 物理学 2011-04-21 Steven C. Gustafson , Adam C. Hillier

We calculate the dynamic effective electron-electron interaction potential for a low density disordered two-dimensional electron gas. The disordered response function is used to calculate the effective potential where the scattering rate is…

强关联电子 · 物理学 2009-10-31 J. S. Thakur , D. Neilson

A dynamical pair breaking effect is evidenced at very low excitation energies. For this purpose, a new set of time-dependent coupled channel equations for pair-breaking in superfluid systems are deduced from the variational principle. These…

核理论 · 物理学 2009-10-06 M. Mirea

We investigate the effect of coarse-graining on the energetics properties of a system, focusing on entropy production. As a case of study, we consider a one-dimensional colloidal particle in contact with a thermal bath, moving in a…

统计力学 · 物理学 2021-09-08 Pierpaolo Bilotto , Lorenzo Caprini , Angelo Vulpiani

In equilibrium, the collective behaviour of particles interacting via steep, short-ranged potentials is well captured by the virial expansion of the free energy at low density. Here, we extend this approach beyond equilibrium to the case of…

软凝聚态物质 · 物理学 2023-06-21 Yuting Irene Li , Rosalba Garcia-Millan , Michael E. Cates , Étienne Fodor

We prove that certain pairs of ordered structures are dependent. Among these structures are dense and tame pairs of o-minimal structures and further the real field with a multiplicative subgroup with the Mann property, regardless of whether…

逻辑 · 数学 2011-05-03 Ayhan Günaydin , Philipp Hieronymi