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Bulk superfluid helium supports two sound modes: first sound is an ordinary pressure wave, while second sound is a temperature wave, unique to inviscid superfluid systems. These sound modes do not usually exist independently, but rather variations in pressure are accompanied by variations in temperature, and vice versa. We studied the coupling between first and second sound in dilute $^3$He - superfluid $^4$He mixtures, between 1.6 K and 2.2 K, at $^3$He concentrations ranging from 0 to 11 %, under saturated vapor pressure, using a quartz tuning fork oscillator. Second sound coupled to first sound can create anomalies in the resonance response of the fork, which disappear only at very specific temperatures and concentrations, where two terms governing the coupling cancel each other, and second sound and first sound become decoupled., Comment: 7 pages,7 figures

Surface waves on both superfluid 3He and 4He were examined with the premise, that these inviscid media would represent ideal realizations for this fluid dynamics problem. The work on 3He is one of the first of its kind, but on 4He it was possible to produce much more complete set of data for meaningful comparison with theoretical models. Most measurements were performed at the zero temperature limit, meaning T < 100 mK for 4He and T ~ 100 {\mu}K for 3He. Dozens of surface wave resonances, including up to 11 overtones, were observed and monitored as the liquid depth in the cell was varied. Despite of the wealth of data, perfect agreement with the constructed theoretical models could not be achieved.

A concentration-saturated helium mixture at the melting pressure consists of two liquid phases and one or two solid phases. The equilibrium system is univariant, whose properties depend uniquely on temperature. Four coexisting phases can exist on singular points, which are called quadruple points. As a univariant system, the melting pressure could be used as a thermometric standard. It would provide some advantages compared to the current reference, namely pure $^3$He, especially at the lowest temperatures below 1 mK. We have extended the melting pressure measurements of the concentration-saturated helium mixture from 10 mK to 460 mK. The density of the dilute liquid phase was also recorded. The effect of the equilibrium crystal structure changing from hcp to bcc was clearly seen at T=294 mK at the melting pressure P=2.638 MPa. We observed the existence of metastable solid phases around this point. No evidence was found for the presence of another, disputed, quadruple point at around 400 mK. The experimental results agree well with our previous calculations at low temperatures, but deviate above 200 mK., Comment: 17 pages, 9 figures

The purpose of this overview article, which can be viewed as a supplement to our previous review on quantum rings, [S. Viefers {\it et al}, Physica E {\bf 21} (2004), 1-35], is to highlight the differences of boson and fermion systems in one-dimensional (1D) and quasi-one-dimensional (Q1D) quantum rings. In particular this involves comparing their many-body spectra and other properties, in various regimes and models, including spinless and spinful particles, finite versus infinite interaction, and continuum versus lattice models. Our aim is to present the topic in a comprehensive way, focusing on small systems where the many-body problem can be solved exactly. Mapping out the similarities and differences between the bosonic and fermionic cases is of renewed interest due to the experimental developments in recent years, allowing for more controlled fabrication of both fermionic and bosonic quantum rings., Comment: 33 pages, 14 figures. Physica E, in press

Vortices are found in a fermion system with repulsive dipole-dipole interactions, trapped by a rotating quasi-two-dimensional harmonic oscillator potential. Such systems have much in common with electrons in quantum dots, where rotation is induced via an external magnetic field. In contrast to the Coulomb interactions between electrons, the (externally tunable) anisotropy of the dipole-dipole interaction breaks the rotational symmetry of the Hamiltonian. This may cause the otherwise rotationally symmetric exact wavefunction to reveal its internal structure more directly., Comment: 5 pages, 5 figures

The difference between boson and fermion dynamics in quasi-one-dimensional lattices is studied with exact simulations of particle motion and by calculating the persistent current in small quantum rings. We consider three different lattices which in the tight binding model exhibit flat bands. The physical realization is considered to be an optical lattice with bosonic or fermionic atoms. The atoms are assumed to interact with a repulsive short range interaction. The different statistics of bosons and fermions causes different dynamics. Spinless fermions are easily trapped in the flat band states due to the Pauli exclusion principle, which prevents them from interacting, while boson are able to push each other out from the flat band states.

We benchmark many-body perturbation theory by studying neutral, as well as non-neutral, excitations of finite lattice systems. The neutral excitation spectra are obtained by time-propagating the Kadanoff-Baym equations in the Hartree-Fock and second Born approximations. Our method is equivalent to solving the Bethe-Salpeter equation with a high-level kernel while respecting self-consistently, which guarantees the fulfillment of a frequency sum rule. As a result, we find that a time-local method, such as Hartree-Fock, can give incomplete spectra, while already the second Born, which is the simplest time-nonlocal approximation, reproduces well most of the additional excitations, which are characterized as double-excitations., Comment: 20 pages, 10 figures

We study atoms trapped with a harmonic confinement in an optical lattice characterized by a flat band and Dirac cones. We show that such an optical lattice can be constructed which can be accurately described with the tight binding or Hubbard models. In the case of fermions the release of the harmonic confinement removes fast atoms occupying the Dirac cones while those occupying the flat band remain immobile. Using exact diagonalization and dynamics we demonstrate that a similar strong occupation of the flat band does not happen in bosonic case and furthermore that the mean field model is not capable for describing the dynamics of the boson cloud., Comment: 4 pages, 3 figures

The main theme of this review is the many-body physics of vortices in quantum droplets of bosons or fermions, in the limit of small particle numbers. Systems of interest include cold atoms in traps as well as electrons confined in quantum dots. When set to rotate, these in principle very different quantum systems show remarkable analogies. The topics reviewed include the structure of the finite rotating many-body state, universality of vortex formation and localization of vortices in both bosonic and fermionic systems, and the emergence of particle-vortex composites in the quantum Hall regime. An overview of the computational many-body techniques sets focus on the configuration interaction and density-functional methods. Studies of quantum droplets with one or several particle components, where vortices as well as coreless vortices may occur, are reviewed, and theoretical as well as experimental challenges are discussed., Comment: Review article, 53 pages, 53 figures

We start from microscopic approach to many body physics and show the analytical steps and approximations required to arrive at the concept of quantum capacitance. These approximations are valid only in the semi-classical limit and the quantum capacitance in that case is determined by Lindhard function. The effective capacitance is the geometrical capacitance and the quantum capacitance in series, and this too is established starting from a microscopic theory., Comment: 7 figs

The Landauer-Butikker formalism is an important formalism to study mesoscopic systems. Its validity for linear transport is well established theoretically as well as experimentally. Akkermans et al [Phys. Rev. Lett. {\bf 66}, 76 (1991)] had shown that the formalism can be extended to study thermodynamic properties like persistent currents. It was earlier verified for simple one dimensional systems. We study this formula very carefully and conclude that it requires reinterpretation in quasi one dimension. This is essentially because of the presence of evanescent modes in quasi one dimension., Comment: none

The rotation of a quantum liquid induces vortices to carry angular momentum. When the system is composed of multiple components that are distinguishable from each other, vortex cores in one component may be filled by particles of the other component, and coreless vortices form. Based on evidence from computational methods, here we show that the formation of coreless vortices occurs very similarly for repulsively interacting bosons and fermions, largely independent of the form of the particle interactions. We further address the connection to the Halperin wave functions of non-polarized quantum Hall states., Comment: 4 pages, 5 figures

This short review presents a few case studies of finite electron systems for which strong correlations play a dominant role. In simple metal clusters, the valence electrons determine stability and shape of the clusters. The ionic skeleton of alkali metals is soft, and cluster geometries are often solely determined by electron correlations. In quantum dots and rings, the electrons may be confined by an external electrostatic potential, formed by a gated heterostructure. In the low density limit, the electrons may form so-called Wigner molecules, for which the many-body quantum spectra reveal the classical vibration modes. High rotational states increase the tendency for the electrons to localize. At low angular momenta, the electrons may form a quantum Hall liquid with vortices. In this case, the vortices act as quasi-particles with long-range effective interactions that localize in a vortex molecule, in much analogy to the electron localization at strong rotation., Comment: Review presented in the Conference on Strongly Coupled Coulomb Systems (SCCS), Camerino, July 2008

We use a simple tight-binding (TB) model to study electronic properties of free graphene flakes. Valence electrons of triangular graphene flakes show a shell and supershell structure which follows an analytical expression derived from the solution of the wave equation for triangular cavity. However, the solution has different selection rules for triangles with armchair and zigzag edges, and roughly 40000 atoms are needed to see clearly the first supershell oscillation. In the case of spherical flakes, the edge states of the zigzag regions dominate the shell structure which is thus sensitive to the flake diameter and center. A potential well that is made with external gates cannot have true bound states in graphene due to the zero energy band gap. However, it can cause strong resonances in the conduction band., Comment: Presented in the ISSPIC-14 conference, Valladolid, September 2008

The electronic shell structure of triangular, hexagonal and round graphene quantum dots (flakes) near the Fermi level has been studied using a tight-binding method. The results show that close to the Fermi level the shell structure of a triangular flake is that of free massless particles, and that triangles with an armchair edge show an additional sequence of levels ("ghost states"). These levels result from the graphene band structure and the plane wave solution of the wave equation, and they are absent for triangles with an zigzag edge. All zigzag triangles exhibit a prominent edge state at the Fermi level, and few low-energy conduction electron states occur both in triangular and hexagonal flakes due to symmetry reasons. Armchair triangles can be used as building blocks for other types of flakes that support the ghost states. Edge roughness has only a small effect on the level structure of the triangular flakes, but the effect is considerably enhanced in the other types of flakes. In round flakes, the states near the Fermi level depend strongly on the flake radius, and they are always localized on the zigzag parts of the edge.

Magnetic properties of two and three-dimensional clusters of quantum dots are studied with exact diagonalization of a generalized Hubbard model. We study the weak coupling limit, where the electrons interact only within a quantum dot and consider cases where the second or third harmonic oscillator shell is partially filled. The results show that in the case of half-filled shell the magnetism is determined by the antiferromagnetic Heisenberg model with spin 1/2, 1 or 3/2, depending on the number of electrons in the open shell. For other fillings the system in most cases favors a large total spin, indicating a ferromagnetic coupling between the dots., Comment: 9 pages, 9 figures

The electronic shell and supershell structure of triangular graphene quantum dots has been studied using density functional and tight-binding methods. The density functional calculations demonstrate that the electronic structure close to the Fermi energy is correctly described with a simple tight-binding model where only the p_z orbitals perpendicular to the graphene layer are included. The results show that (i) both at the bottom and at the top of the p_z band a supershell structure similar to that of free electrons confined in a triangular cavity is seen, (ii) close to the Fermi level the shell structure is that of free massless particles, (iii) triangles with armchair edges show an additional sequence of levels ('ghost states') absent for triangles with zigzag edges while the latter exhibit edge states, and (iv) the observed shell structure is rather insensitive to the edge roughness.

We study the spectral and magnetic properties of one-dimensional lattices filled with 2 to 4 fermions (with spin 1/2) per lattice site. We use a generalized Hubbard model that takes account all interactions on a lattice site, and solve the many-particle problem by exact diagonalization. We find an intriguing magnetic phase diagram which includes ferromagnetism, spin-one Heisenberg antiferromagnetism, and orbital antiferromagnetism., Comment: 8 pages, 6 figures

We propose a universal transformation from a many-boson state to a corresponding many-fermion state in the lowest Landau level approximation of rotating many-body systems, inspired by the Laughlin wave function and by the Jain composite-fermion construction. We employ the exact-diagonalization technique for finding the many-body states. The overlap between the transformed boson ground state and the true fermion ground state is calculated in order to measure the quality of the transformation. For very small and high angular momenta, the overlap is typically above 90%. For intermediate angular momenta, mixing between states complicates the picture and leads to small ground-state overlaps at some angular momenta., Comment: 9 pages, 9 figures

In multichannel rings, evanescent modes will always co-exist with propagating modes. The evanescent modes can carry a very large diamagnetic persistent current that can oscillate with energy and are very sensitive to impurity scattering. This provides a natural explanation for the large diamagnetic persistent currents observed in experiments., Comment: 5 figures

The interaction between two-level systems (TLS) and strain fields in a solid is contained in the diagonal matrix element of the interaction hamiltonian, $\delta$, which, in general, has the expression $\delta=2[\gamma]:[S]$, with the tensor $[\gamma]$ describing the TLS ``deformability'' and $[S]$ being the symmetric strain tensor. We construct $[\gamma]$ on very general grounds, by associating to the TLS two objects: a direction, $\hat\bt$, and a forth rank tensor of coupling constants, $[[R]]$. Based on the method of construction and on the invariance of the expression of $\delta$ with respect to the symmetry transformation of the solid, we conclude that $[[R]]$ has the same structure as the tensor of stiffness constants, $[[c]]$, from elasticity theory. In particular, if the solid is isotropic, $[[R]]$ has only two independent parameters, which are the equivalent of the Lam\'e constants. Employing this model we calculate the absorption and emission rates of phonons on TLSs and show that in isotropic solids, on average, the longitudinal phonons interact stronger with the TLSs than the transversal ones, as it is observed in experiments. We also show that in isotropic solids, a transversal wave leaves unperturbed all the TLSs with the direction contained in one of the two planes that are perpendicular either to the wave propagation direction or to the polarization direction and that a longitudinal strain applied to the solid polarises the TLS ensemble., Comment: 4 pages Conference Proceedings, Phonons 2007, Paris

Using a generalized model of interaction between a two-level system (TLS) and an arbitrary deformation of the material, we calculate the interaction of Lamb modes with TLSs in amorphous nanoscopic membranes. We compare the mean free paths of the Lamb modes with different symmetries and calculate the heat conductivity $\kappa$. In the limit of an infinitely wide membrane, the heat conductivity is divergent. Nevertheless, the finite size of the membrane imposes a lower cut-off for the phonons frequencies, which leads to the temperature dependence $\kappa\propto T(a+b\ln T)$. This temperature dependence is a hallmark of the TLS-limited heat conductance at low temperature., Comment: 9 pages, 2 figures

A rotating, two-component Bose-Einstein condensate is shown to exhibit vortices of multiple quantization, which are possible due to the interatomic interactions between the two species. Also, persistent currents are absent in this system. Finally, the order parameter has a very simple structure for a range of angular momenta., Comment: 4 pages, RevTex, 4 figures

In this review, we discuss the electronic structure of finite quantal systems on the nanoscale. After a few general remarks on the many-particle physics of the harmonic oscillator -- likely being the most studied example for the many-body systems of finite quantal systems, we discuss properties of metal clusters, quantum dots and cold atoms in traps. We address magic numbers, shape deformation, magnetism, particle localization, and vortex formation in rotating systems., Comment: 51 pages 29 figures

We study the localization of particles rotating in a two-dimensional harmonic potential by solving their rotational spectrum using many-particle quantum mechanics and comparing the result to that obtained with quantizing the rigid rotation and vibrational modes of localized particles. We show that for a small number of particles the localization is similar for bosons and fermions. Moreover, independent of the range of the interaction the quantum mechanical spectrum at large angular momenta can be understood by vibrational modes of localized particles., Comment: 9 pages, 9 figures

To describe the interaction of the two level systems (TLSs) of an amorphous solid with arbitrary strain fields, we introduce a generalization of the standard interaction Hamiltonian. In this new model, the interaction strength depends on the orientation of the TLS with respect to the strain field through a $6\times 6$ symmetric tensor of deformation potential parameters, $[R]$. Taking into account the isotropy of the amorphous solid, we deduce that $[R]$ has only two independent parameters. We show how these two parameters can be calculated from experimental data and we prove that for any amorphous bulk material the average coupling of TLSs with longitudinal phonons is always stronger than the average coupling with transversal phonons (in standard notations, $\gamma_l>\gamma_t$)., Comment: 7 pages and 1 figure

Alkali metal atoms (Li, Na, K, Rb, Cs), dimers and (2$\times$2) monolayers on a graphite (0001) surface have been studied using density functional theory, pseudopotentials, and a periodic substrate. The adatoms bind at the hollow site (graphite hexagon), with Li lying closest to (1.84 \AA) and Cs farthest (3.75 {\AA}) from the surface. The adsorption energies range between $0.55-1.21$ eV, and the energy ordering of the alkali adatoms is Li$>$Cs$\ge$Rb$\ge$K$>$Na. The small diffusion barriers (0.02-0.21 eV for the C-C bridge) decrease as the atom size increases, indicating a flat potential energy surface. The formation (cohesion) energies of (2$\times$2) monolayers range between 0.55-0.81 eV, where K has the largest value, and increased coverage weakens the adsorbate-substrate interaction (decoupling) while a two-dimensional metallic film is formed. Analysis of the charge density redistribution upon adsorption shows that the alkali metal adatoms donate a charge of $0.4-0.5 e$ to graphite, and the corresponding values for (2$\times$2) monolayers are $\sim 0.1 e$ per atom. The transferred charge resides mostly in the $\pi$-bands (atomic $p_z$-orbitals) of the outermost graphene layer., Comment: 6 figures

Artificially confined, small quantum systems show a high potential for employing quantum physics in technology. Ultra-cold atom gases have opened an exciting laboratory in which to explore many-particle systems that are not accessible in conventional atomic or solid state physics. It appears promising that optical trapping of cold bosonic or fermionic atoms will make construction of devices with unprecedented precision possible in the future, thereby allowing experimenters to make their samples much more "clean", and hence more coherent. Trapped atomic quantum gases may thus provide an interesting alternative to the quantum dot nanostructures produced today. Optical lattices created by standing laser waves loaded with ultra-cold atoms are an example of this. They provide a unique experimental setup to study artificial crystal structures with tunable physical parameters. Here we demonstrate that a two-dimensional optical lattice loaded with repulsive, contact-interacting fermions shows a rich and systematic magnetic phase diagram. Trapping a few (N =< 12) fermions in each of the single-site minima of the optical lattice, we find that the em shell structure in these quantum wells determines the magnetism. In a shallow lattice, the tunneling between the lattice sites is strong, and the lattice is non-magnetic. For deeper lattices, however, the shell-filling of the single wells with fermionic atoms determines the magnetism. As a consequence of Hund's first rule, the interaction energy is lowered by maximizing the number of atoms of the same species. This leads to a systematic sequence of non-magnetic, ferromagnetic and antiferromagnetic phases., Comment: 5 pages, 4 figures

The exact diagonalization technique is used to study many-particle properties of interacting electrons with spin, confined in a two-dimensional harmonic potential. The single-particle basis is limited to the lowest Landau level. The results are analyzed as a function of the total angular momentum of the system. Only at angular momenta corresponding to the filling factors 1, 1/3, 1/5 etc. the system is fully polarized. The lowest energy states exhibit spin-waves, domains, and localization, depending on the angular momentum. Vortices exist only at excited polarized states. The high angular momentum limit shows localization of electrons and separation of the charge and spin excitations., Comment: 14 pages 18 figures

Finite quantal systems at high angular momenta may exhibit vortex formation and localization. These phenomena occur independent of the statistics of the repulsively interacting particles, which may be of bosonic or fermionic nature. We analyze the relation between vortex localization and formation of stable Wigner molecules at high angular momenta in the view of particle-hole duality.Trial wave functions for the vortex states and the corresponding fermion-boson relations are discussed., Comment: 12 pages, 12 figures

We solve the problem of a few electrons in a two-dimensional harmonic confinement using quantum mechanical exact diagonalization technique, on one hand, and classical mechanics, on the other hand. The quantitative agreement between the results of these two calculations suggests that, at low filling factors, all the low energy excitations of quantum Hall liquid are classical vibrations of localized electrons. The Coriolis force plays a dominant role in determining the classical vibration frequencies., Comment: 4 pages 4 figures

Small crystallites form when finite quantal systems are set highly rotating. This crystallization is independent of the statistics of the particles, and occurs for both trapped bosons and fermions. The spin degree of freedom does not change the tendency for localization. In a highly rotating state, the strongly correlated bosonic and fermionic systems approach to that of classical particles., Comment: 14 pages 6 figures

Composite fermion wavefuctions have been used to describe electrons in a strong magnetic field. We show that the polynomial part of these wavefunctions can be obtained by applying a normal ordered product of suitably defined annihilation and creation operators to an even power of the Vandermonde determinant, which can been considered as a kind of a non-trivial Fermi sea. In the case of the harmonic interaction we solve the system exactly in the lowest Landau level. The solution makes explicit the boson-fermion correspondence proposed recently., Comment: 11 pages 1 figure

Coupled systems in mesoscopic regime are of interest as charge fluctuation between the sub-systems will depend on electron-electron interactions and will play a dominant role in determining their thermodynamic properties. We study some simple systems like a stub or a bubble strongly coupled to a ring. We show that for strong electron-electron interaction, there are some regimes where these charge fluctuations are quenched and charge is individually conserved in the two subsystems. This feature does not depend on choice of parameters or charge distribution., Comment: minor corrections

We employ the density functional Kohn-Sham method in the local spin-density approximation to study the electronic structure and magnetism of quasi one-dimensional periodic arrays of few-electron quantum dots. At small values of the lattice constant, the single dots overlap, forming a non-magnetic quantum wire with nearly homogenous density. As the confinement perpendicular to the wire is increased, i.e. as the wire is squeezed to become more one-dimensional, it undergoes a spin-Peierls transition. Magnetism sets in as the quantum dots are placed further apart. It is determined by the electronic shell filling of the individual quantum dots. At larger values of the lattice constant, the band structure for odd numbers of electrons per dot indicates that the array could support spin-polarized transport and therefore act as a spin filter., Comment: 11 pages, 6 figures

Vortices can form when finite quantal systems are set to rotate. In the limit of small particle numbers the vortex formation in a harmonically trapped fermion system, with repulsively interacting particles, shows similarities to the corresponding boson system, with vortices entering the rotating cloud for increasing rotation. We show that for a larger number of fermions, $N\gtrsim15$, the fermion vortices compete and co-exist with (Chamon-Wen) edge-reconstructed ground states, forcing some ground states, for instance the central single vortex, into the spectrum of excited states. Experimentally, the fermion system could for instance be a semiconductor heterostructure, a quantum dot, and the corresponding boson system a magneto optical trap (MOT)., Comment: 8pages, 10figures

In a quantum-mechanical system, particle-hole duality implies that instead of studying particles, we can get equivalent information by studying the missing particles, the so-called holes. Using this duality picture for rotating fermion condensates the vortices appear as holes in the Fermi see. Here we predict that the formation of vortices in quantum dots at high magnetic fields causes oscillations in the energy spectrum which can be experimentally observed using accurate tunnelling spectroscopy. We use the duality picture to show that these oscillations are caused by the localisation of vortices in rings., Comment: 8 pages 3 figures

Quantum dots with conduction electrons or holes originating from several bands are considered. We assume the particles are confined in a harmonic potential and assume the electrons (or holes) belonging to different bands to be different types of fermions with isotropic effective masses. The density functional method with the local density approximation is used. The increased number of internal (Kohn-Sham) states leads to a generalisation of Hund's first rule at high densities. At low densitites the formation of Wigner molecules is favored by the increased internal freedom., Comment: 11 pages, 5 figures

Phonon modes and their dispersion relations in ultrathin homogenous dielectric membranes are calculated using elasticity theory. The approach differs from the previous ones by a rigorous account of the effect of the film surfaces on the modes with different polarizations. We compute the heat capacity of membranes and the heat conductivity of narrow bridges cut out of such membranes, in a temperature range where the dimensions have a strong influence on the results. In the high temperature regime we recover the three-dimensional bulk results. However, in the low temperature limit the heat capacity, $C_V$, is proportional with $T$ (temperature), while the heat conductivity, $\kappa$, of narrow bridges is proportional to $T^{3/2}$, leading to a thermal cut-off frequency $f_c=\kappa/C_V\propto T^{1/2}$., Comment: 6 pages and 6 figures

When a system consisting of many interacting particles is set rotating, it may form vortices. This is familiar to us from every-day life: you can observe vortices while stirring your coffee or watching a hurricane. In the world of quantum mechanics, famous examples of vortices are superconducting films and rotating bosonic $^4$He or fermionic $^3$He liquids. Vortices are also observed in rotating Bose-Einstein condensates in atomic traps and are predicted to exist for paired fermionic atoms. Here we show that the rotation of trapped particles with a repulsive interaction leads to a similar vortex formation, regardless of whether the particles are bosons or (unpaired) fermions. The exact, quantum mechanical many-particle wave function provides evidence that in fact, the mechanism of this vortex formation is the same for boson and fermion systems., Comment: 4 pages, 4 figures

Sodium atoms and clusters (N<5) on graphite (0001) are studied using density functional theory, pseudopotentials and periodic boundary conditions. A single Na atom is observed to bind at a hollow site 2.45 A above the surface with an adsorption energy of 0.51 eV. The small diffusion barrier of 0.06 eV indicates a flat potential energy surface. Increased Na coverage results in a weak adsorbate-substrate interaction, which is evident in the larger separation from the surface in the cases of Na_3, Na_4, Na_5, and the (2x2) Na overlayer. The binding is weak for Na_2, which has a full valence electron shell. The presence of substrate modifies the structures of Na_3, Na_4, and Na_5 significantly, and both Na_4 and Na_5 are distorted from planarity. The calculated formation energies suggest that clustering of atoms is energetically favorable, and that the open shell clusters (e.g. Na_3 and Na_5) can be more abundant on graphite than in the gas phase. Analysis of the lateral charge density distributions of Na and Na_3 shows a charge transfer of about 0.5 electrons in both cases., Comment: 20 pages, 6 figures

Energy spectra of quasi-one-dimensional quantum rings with a few electrons are studied using several different theoretical methods. Discrete Hubbard models and continuum models are shown to give similar results governed by the special features of the one-dimensionality. The energy spectrum of the many-body system can be described with a rotation-vibration spectrum of a 'Wigner molecule' of 'localized' electrons, combined with the spin-state determined from an effective antiferromagnetic Heisenberg Hamiltonian. The persistent current as a function of magnetic flux through the ring shows periodic oscillations arising from the 'rigid rotation' of the electron ring. For polarized electrons the periodicity of the oscillations is always the flux quantum Phi_0. For nonpolarized electrons the periodicity depends on the strength of the effective Heisenberg coupling and changes from \Phi_0 first to Phi_0/2 and eventually to Phi_0/N when the ring gets narrower., Comment: 6 pages, 4 figures

We studied a vertical ``quantum dot molecule'', where one of the dots is occupied with electrons and the other with holes. We find that different phases occur in the ground state, depending on the carrier density and the interdot distance. When the system is dominated by shell structure, orbital degeneracies can be removed either by Hund's rule, or by Jahn-Teller deformation. Both mechanisms can lead to a maximum of the addition energy at mid-shell. At low densities and large interdot distances, bound electron-hole pairs are formed., Comment: 10 pages, 3 figures

The lowest energy configurations of close-packed clusters up to N=110 atoms with stacking faults are studied using the Monte Carlo method with Metropolis algorithm. Two types of contact interactions, a pair-potential and a many-atom interaction, are used. Enhanced stability is shown for N=12, 26, 38, 50, 59, 61, 68, 75, 79, 86, 100 and 102, of which only the sizes 38, 75, 79, 86, and 102 are pure FCC clusters, the others having stacking faults. A connection between the model potential and density functional calculations is studied in the case of Al_100. The density functional calculations are consistent with the experimental fact that there exist epitaxially grown FCC clusters starting from relatively small cluster sizes. Calculations also show that several other close-packed motifs existwith comparable total energies., Comment: 9 pages, 7 figures

We discuss the exchange-correlation energy of a multicomponent (multi-valley) two-dimensional electron gas and show that an extension of the recent parametrisation of the exchange-correlation energy by Attacalite et al (Phys. Rev. Lett. 88, 256601 (2002)) describes well also the multicomponent system. We suggest a simple mass dependence of the correlation energy and apply it to study the phase diagram of the multicomponent 2D electron (or hole) gas. The results show that even a small mass difference of the components (e.g. heavy and light holes) decreases the concentration of the lighter components already at relatively high densities., Comment: 5 pages, 2 figures, to be published in Phys. Rev. B

Theoretical approaches to one-dimensional and quasi-one-dimensional quantum rings with a few electrons are reviewed. Discrete Hubbard-type models and continuum models are shown to give similar results governed by the special features of the one-dimensionality. The energy spectrum of the many-body states can be described by a rotation-vibration spectrum of a 'Wigner molecule' of 'localized' electrons, combined with the spin-state determined from an effective antiferromagnetic Heisenberg Hamiltonian. The persistent current as a function of the magnetic flux through the ring shows periodic oscillations arising from the 'rigid rotation' of the electron ring. For polarized electrons the periodicity of the oscillations is always the flux quantum Phi_0. For nonpolarized electrons the periodicity depends on the strength of the effective Heisenberg coupling and changes from Phi_0 first to Phi_0/2 and eventually to Phi_0/N when the ring gets narrower., Comment: 27 pages, 22 figures

We have done a study with small, imperfect Hubbard rings with exact diagonalization. The results for few-electron rings show, that the imperfection, whether localized or not, nearly always decrease, but can also \emph{increase} the persistent current, depending on the character of the imperfection and the on-site interaction. The calculations are generally in agreement with more specialized studies. In most cases the electron spin plays an important role., Comment: 6 pages, 4 figures

We show from the symmetries of the many body Hamiltonian, cast into the form of the Heisenberg (spin) Hamiltonian, that the fractional periodicities of persistent currents are due to the breakdown of internal symmetry and the spin Hamiltonian holds the explanation to this transition. Numerical diagonalizations are performed to show this explicitely. Persistent currents therefore, provide an easy way to experimentally verify broken internal symmetry in electronic systems., Comment: minor corrections

The yrast spectra (i.e. the lowest states for a given total angular momentum) of quantum dots in strong magnetic fields, are studied in terms of exact numerical diagonalization and analytic trial wave functions. We argue that certain features (cusps) in the many-body spectrum can be understood in terms of particle localization due to the strong field. A new class of trial wavefunctions supports the picture of the electrons being localized in Wigner molecule-like states consisting of consecutive rings of electrons, with low-lying excitations corresponding to rigid rotation of the outer ring of electrons. The geometry of the Wigner molecule is independent of interparticle interactions and the statistics of the particles., Comment: 11 pages, 7 figures. To appear in Phys. Rev. B