Search results for "INTERACTION"
showing 10 items of 5710 documents
Superlight small bipolarons from realistic long-range Coulomb and Fröhlich interactions
2011
We report analytical and numerical results on the two-particle states of the polaronic t-Jp model derived recently with realistic Coulomb and electron-phonon (Frohlich) interactions in doped polar insulators. Eigenstates and eigenvalues are calculated for two different geometries. Our results show that the ground state is a bipolaronic singlet, made up of two polarons. The bipolaron size increases with increasing ratio of the polaron hopping integral t to the exchange interaction Jp but remains small compared to the system size in the whole range 0<t/Jp<1. Furthermore, the model exhibits a phase transition to a superconducting state with a critical temperature well in excess of 100K. In the…
Vortex rings in two-dimensional harmonic traps
2006
We use the configuration interaction technique to study vortex formation in rotating systems of interacting spinless fermions and bosons trapped in a two-dimensional harmonic potential. In the fermionic case, the vortices appear as holes in the Fermi sea and localize in rings. The yrast spectrum is dominated by rigid rotation of the vortex ring, showing periodic oscillations. The Bose system shows a similar yrast spectrum and vortex formation. This can be explained by a one-to-one correspondence of the fermion and boson many-particle configurations. A simple mean-field model can reproduce the oscillations in the yrast spectrum, but fails to explain the localization of vortices.
Trapped charged particles and fundamental interactions
2008
Low-Energy Precision Tests of Electroweak Theory.- Principles of Ion Traps.- Simulations for Ion Traps Methods and Numerical Implementation.- Simulations for Ion Traps Buffer Gas Cooling.- Highly-charged ions and high-resolution mass spectrometry in a Penning trap.- Fundamental tests with trapped antiprotons.
van der Waals interactions between excited atoms in generic environments
2015
We consider the the van der Waals force involving excited atoms in general environments, constituted by magnetodielectric bodies. We develop a dynamical approach studying the dynamics of the atoms and the field, mutually coupled. When only one atom is excited, our dynamical theory suggests that for large distances the van der Waals force acting on the ground-state atom is monotonic, while the force acting in the excited atom is spatially oscillating. We show how this latter force can be related to the known oscillating Casimir--Polder force on an excited atom near a (ground-state) body. Our force also reveals a population-induced dynamics: for times much larger that the atomic lifetime the …
Quantum Dynamics of Strongly Interacting Boson Systems: Atomic Beam Splitters and Coupled Bose-Einstein Condensates
2001
An effective boson Hamiltonian applicable to atomic beam splitters, coupled Bose-Einstein condensates, and optical lattices can be made exactly solvable by including all $n$-body interactions. The model can include an arbitrary number of boson components. In the strong interaction limit the model becomes a quantum phase model, which also describes a tight-binding lattice particle. Through exact results for dynamic correlation functions, it is shown how the previous weak interaction dynamics of these systems are extended to strong interactions, now becoming relevant in the experiments. The effect of the number of boson components is also analyzed.
Crossover scaling in two dimensions
1997
We determine the scaling functions describing the crossover from Ising-like critical behavior to classical critical behavior in two-dimensional systems with a variable interaction range. Since this crossover spans several decades in the reduced temperature as well as in the finite-size crossover variable, it has up to now largely evaded a satisfactory numerical determination. Using a new Monte Carlo method, we could obtain accurate results for sufficiently large interactions ranges. Our data cover the full crossover region both above and below the critical temperature and support the hypothesis that the crossover functions are universal. Also the so-called effective exponents are discussed …
High-spin states in tetrahedral X4 clusters (X = H, Li, Na, K)
2010
The high-spin electronic states for lithium, sodium, and potassium four-atom clusters were studied. In particular, we performed coupled cluster geometry optimization of the quintet state in tetrahedral geometry. The quintet state of these systems is characterized by having all the valence electron Unpaired, giving rise to the so-called no-pair bonding. Single-point full configuration interaction computations on the equilibrium geometries for the various Clusters are also presented. The analysis of the valence orbitals in a localized representation confirms the importance of the p atomic orbitals to explain this unusual type of bond. (C) 2009 Wiley Periodicals, Inc. Int J Quantum Chem 110: 8…
Small Clusters Made of Helium Atoms
2003
Helium atoms interact very weakly through a van der Waals potential. Nevertheless, they are able to form aggregates or drops with a small number of atoms. This work analyzes the stability of clusters made of 4He atoms, of bosonic nature, clusters made of 3He atoms, of fermionic nature and also mixed aggregates with both kinds of constituents. Some of these drops are predicted to be unstable.
Fermi-type interaction in molecular and atomic Hamiltonians. Application to molecular systems and Bose-Einstein condensates.
2008
International audience; We present a simple prescription to build phenomenological Hamiltonians describing Fermi-type interactions and apply the developed formalism to two distinct physical systems. First, in a very simple way, we derive equations describing time dynamics of two coherently coupled Bose-Einstein condensates. Further, for bent XY2 molecules, we reproduce all the experimental data with an excellent precision.
Magnetic exchange interaction in a pair of orbitally degenerate ions: Magnetic anisotropy of [Ti2Cl9]−3
2001
The theory of the kinetic exchange in a pair of orbitally degenerate ions developed by the authors [J. Phys. Chem. A 102, 200 (1998)] is applied to the case of face-shared bioctahedral dimer (overall D3h-symmetry). The effective kinetic exchange Hamiltonian is found for a 2T2–2T2 system taking into account all relevant transfer pathways and charge-transfer crystal field states. The influence of different transfer integrals involved in the kinetic exchange on the energy pattern and magnetic properties of the system is examined. The role of other related interactions (trigonal crystal field, spin–orbit coupling) is also discussed in detail. Using the pseudoangular momentum representation and …