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A lattice gas model is used to study the equilibrium properties and desorption kinetics of CO on Ru(0001). With interactions obtained from density functional theory (DFT) the phase diagram and temperature programmed desorption (TPD) spectra…

统计力学 · 物理学 2007-05-23 J. -S. McEwen , A. Eichler

We compare the behavior of the finite-temperature Hartree-Fock model with that of thermal density functional theory using both ground-state and temperature-dependent approximate exchange functionals. The test system is bcc Li in the…

材料科学 · 物理学 2013-11-26 Valentin V. Karasiev , Travis Sjostrom , S. B. Trickey

We study the effect of spatially nonlocal correlations on the nonequilibrium dynamics of interacting fermions by constructing the nonequilibrium dynamical cluster theory, a cluster generalization of the nonequilibrium dynamical mean-field…

强关联电子 · 物理学 2015-07-13 Naoto Tsuji , Peter Barmettler , Hideo Aoki , Philipp Werner

In this work, we investigate dispersion interactions in a selection of atomic, molecular, and molecule-surface systems, comparing high-level correlated methods with empirically-corrected density functional theory (DFT). We assess the…

化学物理 · 物理学 2021-01-27 Tyler J. Hughes , Robert A. Shaw , Salvy P. Russo

Density Functional Theory (DFT) is widely used for atomistic simulations. However, its reach stays limited due to several limitations such as lack of accurate exchange-correlation functional, requirement of costly O(N 3) diagonalization…

We explore the derivation of interatomic exchange interactions in ferromagnets within density-functional theory (DFT) and the mapping of DFT results onto a spin Hamiltonian. We delve into the problem of systems comprising atoms with strong…

材料科学 · 物理学 2013-10-10 Marjana Lezaic , Phivos Mavropoulos , Gustav Bihlmayer , Stefan Blügel

Density functional theory (DFT) has greatly expanded our ability to affordably compute and understand electronic ground states, by replacing intractable {\em ab initio} calculations by models based on paradigmatic physics from high- and…

化学物理 · 物理学 2023-03-29 Tim Gould , Derk P. Kooi , Paola Gori-Giorgi , Stefano Pittalis

We consider supersymmetric conformal quantum field theories (SCFTs) with degrees of freedom labeled by lattice data. We will assume that in terms of the corresponding lattice the interactions are nearest neighbor and exactly marginal. For…

高能物理 - 理论 · 物理学 2025-02-21 Shlomo S. Razamat , Michal Shemesh , Aelly Zeltzer

The exact formulation of multi-configuration density-functional theory (DFT) is discussed in this work. As an alternative to range-separated methods, where electron correlation effects are split in the coordinate space, the combination of…

化学物理 · 物理学 2015-02-26 Emmanuel Fromager

We give a detailed discussion of the recently developed Generalized Dynamical Mean-Field Theory (GDMFT) for a mixture of bosonic and fermionic particles. We show that this method is non-perturbative and exact in infinite dimensions and…

其他凝聚态物理 · 物理学 2009-04-07 I. Titvinidze , M. Snoek , W. Hofstetter

We introduce 'single-particle-exact density functional theory' (1pEx-DFT), a novel density functional approach that represents all single-particle contributions to the energy with exact functionals. Here, we parameterize interaction energy…

Finite-temperature Kohn--Sham density-functional theory (KS-DFT) is a widely-used method in warm dense matter (WDM) simulations and diagnostics. Unfortunately, full KS-DFT-molecular dynamics models scale unfavourably with temperature and…

材料科学 · 物理学 2022-12-07 Timothy J. Callow , Stephanie B. Hansen , Eli Kraisler , Attila Cangi

It is shown that a minimum realization of the dynamical mean-field theory (DMFT) can be achieved by mapping a correlated lattice model onto an impurity model in which the impurity is coupled to an uncorrelated bath that consists of a single…

强关联电子 · 物理学 2009-11-07 M. Potthoff

Density Functional Theory (DFT) is a powerful and accurate tool exploited in Nuclear Physics to investigate the ground-state and some collective properties of nuclei along the whole nuclear chart. Models based on DFT are, however, not…

核理论 · 物理学 2017-10-26 X. Roca-Maza , Y. F. Niu , G. Colò , P. F. Bortignon

In this paper, a coupling lattice Boltzmann (LB) model for simulating thermal flows on the standard D2Q9 lattice is developed in the framework of the double-distribution-function (DDF) approach in which the viscous heat dissipation and…

计算物理 · 物理学 2012-02-07 Q. Li , K. H. Luo , Y. L. He , Y. J. Gao , W. Q. Tao

We present the theory and implementation of a fully variational wave function -- density functional theory (DFT) hybrid model, which is applicable to many cases of strong correlation. We denote this model the multiconfigurational…

Classical density functional theory (DFT) is a powerful framework to study inhomogeneous fluids. Its standard form is based on the knowledge of a generating free energy functional. If this is known exactly, then the results obtained by…

软凝聚态物质 · 物理学 2025-05-02 S. M. Tschopp , H. Vahid , A. Sharma , J. M. Brader

Aspects of Density Functional Resonance Theory (DFRT) [Phys. Rev. Lett. \textbf{107}, 163002 (2011)], a recently developed complex-scaled version of ground-state Density Functional Theory (DFT), are studied in detail. The asymptotic…

量子物理 · 物理学 2015-06-04 Daniel L. Whitenack , Adam Wasserman

In this study, we formulate a density functional theory (DFT) for systems of labeled particles, considering a two-dimensional bead-spring lattice with a magnetic dipole on every bead as a model for ferrogels. On the one hand, DFT has been…

软凝聚态物质 · 物理学 2019-07-22 Segun Goh , René Wittmann , Andreas M. Menzel , Hartmut Löwen

Density functional theory (DFT) exploits an independent-particle-system construction to replicate the densities and current of an interacting system. This construction is used here to access the exact effective potential and bias of…

介观与纳米尺度物理 · 物理学 2018-03-30 Daniel Karlsson , Miroslav Hopjan , Claudio Verdozzi