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Density Functional Theory's Kohn-Sham (KS) potential emerges as the minimizing effective potential in an unconstrained variational scheme that does not involve fixing the unknown single-electron density. The physical content behind the…

Other Condensed Matter · Physics 2007-05-23 N. I. Gidopoulos

It is proved that the phase shift of a polarized neutron interacting with a spatially uniform time-dependent magnetic field, demonstrates the same physical principles as the magnetic Aharonov-Bohm effect. The crucial role of inert objects…

Quantum Physics · Physics 2009-10-31 E. Comay

Within the decoherence theory we investigate the physical background of the condition of the separability (diagonalizability in noncorrelated basis) of the interaction Hamiltonian of the composite system, "system plus environment". It…

Quantum Physics · Physics 2007-05-23 M. Dugic

Many efforts have been made to explore systems that show significant deviations from predictions related to the standard statistical mechanics. The present work introduces a unified formalism that connects divergences, generalized free…

Statistical Mechanics · Physics 2025-10-28 Anna L. F. Lucchi , Jean H. Y. Passos , Max Jauregui , Renio S. Mendes

The many-body space fractional quantum system is studied using the density matrix method. We give the new results of the Thomas-Fermi model, and obtain the quantum pressure of the free electron gas. We also show the validity of the…

Mathematical Physics · Physics 2011-06-27 Jianping Dong

Many equations have been introduced and derived by the author indicated in the title in relation to multi-electron densities between the Hohenberg-Kohn theorems and variational principle, conversion of the non-relativistic electronic…

Chemical Physics · Physics 2017-09-22 Sandor Kristyan

The aim of this work is to investigate how energy depends on the two-body interaction potential in Bose-Einstein condensation (BEC) phenomena. An equation of state is obtained which is valid both for low and high energy BEC, through the…

Other Condensed Matter · Physics 2009-03-28 Vito Barbarani

We study equilibrium states for an open class of non-uniformly expanding local homeomorphisms defined by a mild condition such that for some iterate each point admits at least one contracting inverse branch. We prove the existence and…

Dynamical Systems · Mathematics 2024-10-17 Carlos Bocker , Ricardo Bortolotti , Armando Castro , Sávio Santana

A detailed analysis of density-functional theory for quantum-electrodynamical model systems is provided. In particular, the quantum Rabi model, the Dicke model, and a generalization of the latter to multiple modes are considered. We prove a…

Mathematical Physics · Physics 2025-04-24 Vebjørn H. Bakkestuen , Mihály A. Csirik , Andre Laestadius , Markus Penz

Model Hamiltonians with long-range interaction yield energies that are corrected taking into account the universal behavior of the electron-electron interaction at short range. Although the intention of the paper is to explore the…

Chemical Physics · Physics 2020-10-28 Andreas Savin

It is shown that the quantum ground state energy of particle of mass m and electric charge e moving on a compact Riemann surface under the influence of a constant magnetic field of strength B is E_0=eB/2m. Remarkably, this formula is…

High Energy Physics - Theory · Physics 2010-12-20 J. M. Speight

Coherent electrons coupled to the quantized electromagnetic field undergo decoherence which can be viewed as due either to fluctuations of the Aharonov-Bohm phase or to photon emission. When the electromagnetic field is in a squeezed vacuum…

Quantum Physics · Physics 2009-01-09 Jen-Tsung Hsiang , L. H. Ford

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.…

Chemical Physics · Physics 2024-05-03 Alexander V. Mironenko

Time-dependent density functionals in principle depend on the initial state of the system, but this is ignored in functional approximations presently in use. For one electron it is shown there is no initial-state dependence: for any…

Materials Science · Physics 2009-10-31 Neepa T. Maitra , Kieron Burke

We study the interactions between two negatively charged macroscopic surfaces confining positive counterions. A density-functional approach is introduced which, besides the usual mean-field interactions, takes into account the correlations…

Soft Condensed Matter · Physics 2015-06-25 A. Diehl , M. N. Tamashiro , Marcia C. Barbosa , Yan Levin

We provide upper and lower bounds on the lowest free energy of a classical system at given one-particle density $\rho(x)$. We study both the canonical and grand-canonical cases, assuming the particles interact with a pair potential which…

Mathematical Physics · Physics 2023-03-29 Michal Jex , Mathieu Lewin , Peter S. Madsen

Using the Quantum Inverse Scattering Method we construct an integrable Heisenberg-XXZ-model, or equivalently a model for spinless fermions with nearest-neighbour interaction, with defects. Each defect involves three sites with a fine tuning…

Condensed Matter · Physics 2009-10-28 P. Schmitteckert , P. Schwab , U. Eckern

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…

Density functional theory stems from the Hohenberg-Kohn-Sham-Mermin (HKSM) theorem in the grand canonical ensemble (GCE). However, as recent work shows, although its extension to the canonical ensemble (CE) is not straightforward, work in…

Statistical Mechanics · Physics 2009-11-07 J. A. Hernando

A bivariate perspective on Kohn-Sham density functional theory is proposed, treating potential and density as simultaneous independent variables, and used to make fruitful connection between Lieb's rigorous foundational framework and…

Materials Science · Physics 2020-07-07 Paul E. Lammert
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