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Ground-state energy and excitation spectrum of the Lieb
Ground-state energy and excitation spectrum of the Lieb

Electronic structure of quantum dots
Electronic structure of quantum dots

Miscibility in coupled dipolar and non-dipolar Bose
Miscibility in coupled dipolar and non-dipolar Bose

Some New Classical and Semiclassical Models for Describing
Some New Classical and Semiclassical Models for Describing

On disorder effects in topological insulators and semimetals
On disorder effects in topological insulators and semimetals

Full-Text PDF
Full-Text PDF

Establishing Quantum Monte Carlo and Hybrid Density Functional
Establishing Quantum Monte Carlo and Hybrid Density Functional

... c Copyright by ...
Perspective: Fifty years of density-functional theory in chemical physics
Perspective: Fifty years of density-functional theory in chemical physics

... The intuitive origins of density-functional theory predate the seminal 1964–1965 Hohenberg-Kohn-Sham papers3, 4 by many decades. Thomas,10 Fermi,11 and Dirac12 imagined that the kinetic and exchange energies of systems of many electrons could be locally modeled by their uniform electron gas energy d ...
Quantum Interference between Single Photons from a Single Atom
Quantum Interference between Single Photons from a Single Atom

Quantum gauge theory simulation with ultracold atoms
Quantum gauge theory simulation with ultracold atoms

... The study of ultracold atoms constitutes one of the hottest areas of atomic, molecular, and optical physics and quantum optics. The experimental and theoretical achievements in the last three decades in the control and manipulation of quantum matter at macroscopic scales lead to the so called third ...
L-edge X-ray absorption study of mononuclear vanadium complexes
L-edge X-ray absorption study of mononuclear vanadium complexes

... for this purpose by introducing the DFT/Restricted Open shell Configuration Interaction Singles (ROCIS) method.42 It has been shown that this method has predictive accuracy. The heart of the method is based on correlated wavefunction methodology and can be thought as a molecular generalization of th ...
quantum simulations on square and triangular hubbard models
quantum simulations on square and triangular hubbard models

Theoretical studies of frustrated magnets with dipolar interactions
Theoretical studies of frustrated magnets with dipolar interactions

PDF
PDF

... observation of vortices had been limited to small arrays (up to 11 vortices), both in liquid He [3] and more recently in rotating gaseous Bose-Einstein condensates (BEC) [4, 5]. We have observed the formation of highly-ordered vortex lattices in a rotating Bose-condensed gas [6]. They were produced ...
Entanglement Spectrum in the Fractional Quantum Hall Effect
Entanglement Spectrum in the Fractional Quantum Hall Effect

... In particular the FQHE exhibits a new type of order different from the classical or quantum orders that can be described by the paradigm of Landau’s symmetry breaking theory. This new type of order is robust upon local perturbations and cannot be described by a symmetry or a broken symmetry. In part ...
On the Theory of Generalized Algebraic Transformations
On the Theory of Generalized Algebraic Transformations

Theory of ultracold atomic Fermi gases
Theory of ultracold atomic Fermi gases

... where the system loses superfluidity, has been experimentally identified at unitarity 共Shin et al., 2006兲. These configurations provide the unique possibility of observing the consequences of superfluidity through sudden changes in the shape of the cloud as one lowers the temperature, in analogy to ...
Kondo physics in the single-electron transistor with ac driving Peter Nordlander
Kondo physics in the single-electron transistor with ac driving Peter Nordlander

... ⫹⌫ decay . The results of such a calculation are shown in Fig. 3 共PAT curves兲, where they compare very favorably with our results for the conductance in the ac-driven system. An important conclusion of our study is that the effects of ac driving of the level energy become become significant only whe ...
Deviation from Universality in Collisions of Ultracold 6Li2 Molecules
Deviation from Universality in Collisions of Ultracold 6Li2 Molecules

quantum mechanical methods for enzyme kinetics
quantum mechanical methods for enzyme kinetics

... where ρ CM(T, z) represents the classical mechanical probability density as a function of z, which can be evaluated by carrying out molecular dynamics or Monte Carlo simulations using umbrella sampling (35) or free energy perturbation techniques (36). Quantum mechanics enters the computation of the ...
Solving large eigenvalue problems in electronic structure
Solving large eigenvalue problems in electronic structure

Interacting Rydberg atoms
Interacting Rydberg atoms

... challenges to isolate and control single interaction channels in ultracold gases. Here, I present experiments on two subjects related to interactions of Rydberg atoms in dense ultracold clouds. One subject concerns coherence in strongly interacting ensembles of atoms, where the interaction between R ...
Correlations and Counting Statistics of an Atom Laser
Correlations and Counting Statistics of an Atom Laser

Paper
Paper

... of interactions near Feshbach resonances was of limited applicability due to rapid losses. Feshbach resonances were used mainly to access molecular states of dimers and trimers. In contrast, for fermions, losses are heavily suppressed (see below), and so most of this review focuses on strongly inter ...
Statistical Mechanics: Entropy, Order Parameters and Complexity
Statistical Mechanics: Entropy, Order Parameters and Complexity

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Tight binding

In solid-state physics, the tight-binding model (or TB model) is an approach to the calculation of electronic band structure using an approximate set of wave functions based upon superposition of wave functions for isolated atoms located at each atomic site. The method is closely related to the LCAO method used in chemistry. Tight-binding models are applied to a wide variety of solids. The model gives good qualitative results in many cases and can be combined with other models that give better results where the tight-binding model fails. Though the tight-binding model is a one-electron model, the model also provides a basis for more advanced calculations like the calculation of surface states and application to various kinds of many-body problem and quasiparticle calculations.
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