arXiv subjects

M. Manninen

Publications and source records attributed to M. Manninen.

At least 37 records · Page 2Linked to original sources

arXiv2007

The tensor of interaction of a two-level system with an arbitrary strain field

The interaction between two-level systems (TLS) and strain fields in a solid is contained in the diagonal matrix element of the interaction hamiltonian, $δ$, which, in general, has the expression $δ=2[γ]:[S]$, with the tensor $[γ]$ describing the TLS ``deformability'' and $[S]$ being the symmetric strain tensor. We construct $[γ]$ 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 $δ$ 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 Lamé 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.

cond-mat.dis-nn↗

arXiv2007

Interaction of Lamb modes with two-level systems in amorphous nanoscopic membranes

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 $κ$. 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 $κ\propto T(a+b\ln T)$. This temperature dependence is a hallmark of the TLS-limited heat conductance at low temperature.

cond-mat.mes-hall↗

arXiv2007

Manipulating the rotational properties of a two-component Bose gas

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.

cond-mat.mes-hall↗

arXiv2007

Metal clusters, quantum dots and trapped atoms -- from single-particle models to correlatio

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.

cond-mat.mes-hall↗

arXiv2007

Localization of particles in harmonic confinement: Effect of the interparticle interaction

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.

cond-mat.mes-hall↗

arXiv2006

Density functional study of alkali metal atoms and monolayers on graphite (0001)

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 Å) and Cs farthest (3.75 Å) 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 $π$-bands (atomic $p_z$-orbitals) of the outermost graphene layer.

cond-mat.mtrl-sci↗

arXiv2006

Magnetism and Hund's Rule in an Optical Lattice with Cold Fermions

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.

cond-mat.other↗

arXiv2006

Spectral properties of rotating electrons in quantum dots and their relation to quantum Hall liquids

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.

cond-mat.mes-hall↗

arXiv2006

Vortex localization in rotating clouds of bosons and fermions

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.

cond-mat.mes-hall↗

arXiv2006

Rotating electrons in quantum dots: Quantum Hall liquid in the classical limit

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.

cond-mat.mes-hall↗

arXiv2006

Rotating quantum liquids crystallize

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.

cond-mat.mes-hall↗

arXiv2005

Charge fluctuations in coupled systems: ring coupled to a wire or ring

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.

cond-mat.mes-hall↗

arXiv2005

Composite fermions from the algebraic point of view

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.

cond-mat.mes-hall↗

arXiv2005

Magnetism in one-dimensional quantum dot arrays

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.

cond-mat.mes-hall↗

arXiv2004

Vortices and Edge Reconstruction in Small Quantal Systems at High Angular Momenta

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).

cond-mat.mes-hall↗

arXiv2004

Electron-hole duality and vortex rings in quantum dots

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.

cond-mat.mes-hall↗

arXiv2004

Density Functional Theory of Multicomponent Quantum Dots

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.

cond-mat.mes-hall↗

arXiv2004

Heat transport in ultra-thin dielectric membranes and bridges

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, $κ$, of narrow bridges is proportional to $T^{3/2}$, leading to a thermal cut-off frequency $f_c=κ/C_V\propto T^{1/2}$.

cond-mat.mes-hall↗