The Electrostatic Ion Beam Trap : a mass spectrometer of infinite mass range

We study the ions dynamics inside an Electrostatic Ion Beam Trap (EIBT) and show that the stability of the trapping is ruled by a Hill's equation. This unexpectedly demonstrates that an EIBT, in the reference frame of the ions works very similar to a quadrupole trap. The parallelism between these two kinds of traps is illustrated by comparing experimental and theoretical stability diagrams of the EIBT. The main difference with quadrupole traps is that the stability depends only on the ratio of the acceleration and trapping electrostatic potentials, not on the mass nor the charge of the ions. All kinds of ions can be trapped simultaneously and since parametric resonances are proportional to the square root of the charge/mass ratio the EIBT can be used as a mass spectrometer of infinite mass range

Some Applications of Thermal Field Theory to Quark-Gluon Plasma

The lecture provides a brief introduction of thermal field theory within imaginary time formalism, the Hard Thermal Loop perturbation theory and some of its application to the physics of the quark-gluon plasma, possibly created in relativistic heavy ion collisions.Comment: 17 pages, 12 figures : Lectures given in "Workshop on Hadron Physics" during March 7-17, 2005, Puri, Indi

Electronic Structure of New AFFeAs Prototype of Iron Arsenide Superconductors

This work is provoked by recent discovery of new class prototype systems AFFeAs (A=Sr,Ca) of novel layered ironpnictide High-Tc superconductors (Tc=36K). Here we report ab initio LDA results for electronic structure of the AFFeAs systems. We provide detailed comparison between electronic properties of both new systems and reference LaOFeAs (La111) compound. In the vicinity of the Fermi level all three systems have essentially the same band dispersions. However for iron fluoride systems F(2p) states were found to be separated in energy from As(4p) ones in contrast to La111, where O(2p) states strongly overlaps with As(4p). Thus it should be more plausible to include only Fe(3d) and As(4p) orbitals into a realistic noninteracting model than for La111. Moreover Sr substitution with smaller ionic radius Ca in AFFeAs materials leads to a lattice contruction and stronger Fe(3d)-As(4p) hybridization resulting in smaller value of the density of states at the Fermi level in the case of Ca compound. So to some extend Ca system reminds RE111 with later Rare Earths. However Fermi surface of new fluorides is found to be nearly perfect two-dimensional. Also we do not expect strong dependence of superconducting properties with respect to different types of A substitutes.Comment: 5 pages, 4 figure

Three-loop HTL gluon thermodynamics at intermediate coupling

We calculate the thermodynamic functions of pure-glue QCD to three-loop order using the hard-thermal-loop perturbation theory (HTLpt) reorganization of finite temperature quantum field theory. We show that at three-loop order hard-thermal-loop perturbation theory is compatible with lattice results for the pressure, energy density, and entropy down to temperatures $T\simeq3\;T_c$. Our results suggest that HTLpt provides a systematic framework that can used to calculate static and dynamic quantities for temperatures relevant at LHC.Comment: 24 pages, 13 figs. 2nd version: improved discussion and fixing typos. Published in JHE

Screened Perturbation Theory to Three Loops

The thermal physics of a massless scalar field with a phi^4 interaction is studied within screened perturbation theory (SPT). In this method the perturbative expansion is reorganized by adding and subtracting a mass term in the lagrangian. We consider several different mass prescriptions that generalize the one-loop gap equation to two-loop order. We calculate the pressure and entropy to three-loop order and the screening mass to two-loop order. In contrast to the weak-coupling expansion, the SPT-improved approximations appear to converge even for rather large values of the coupling constant.Comment: 30 pages, 10 figure

Bound states at the interface between antiferromagnets and superconductors

We present a detailed theoretical investigation of interfaces and junctions involving itinerant antiferromagnets. By solving the Bogoliubov-de Gennes equations with a tight-binding model on a square lattice, we study both the self-consistent order parameter fields proximate to interfaces between antiferromagnets (AF) and s-wave (sSC) or d-wave (dSC) superconductors, the dispersion of quasiparticle subgap states at interfaces and interlayers, and the local density of states (LDOS) as a function of distance from the interface. In addition, we present the quasiclassical approach to interfaces and junctions involving itinerant antiferromagnets developed in an earlier paper. Analytical results are in excellent agreement with what we obtain numerically. Strong effects of pair breaking in the presence of low-energy interface Andreev states are found in particular for AF/sSC interfaces when interface potentials are not too high. Potential barriers induce additional extrema in the dispersive quasiparticle spectra with corresponding peaks in the LDOS. Discrete quasiparticle dispersive levels in AF - normal metal (N) - AF systems are found to strongly depend on the misorientation angle of the magnetizations in the two antiferromagnets.Comment: 21 pp, 21 postscript figures, submitted to Phys. Rev.

Ground State Properties and Optical Conductivity of the Transition Metal Oxide Sr2VO4{\rm Sr_{2}VO_{4}}

Combining first-principles calculations with a technique for many-body problems, we investigate properties of the transition metal oxide ${\rm Sr_{2}VO_{4}}$ from the microscopic point of view. By using the local density approximation (LDA), the high-energy band structure is obtained, while screened Coulomb interactions are derived from the constrained LDA and the GW method. The renormalization of the kinetic energy is determined from the GW method. By these downfolding procedures, an effective Hamiltonian at low energies is derived. Applying the path integral renormalization group method to this Hamiltonian, we obtain ground state properties such as the magnetic and orbital orders. Obtained results are consistent with experiments within available data. We find that ${\rm Sr_{2}VO_{4}}$ is close to the metal-insulator transition. Furthermore, because of the coexistence and competition of ferromagnetic and antiferromgnetic exchange interactions in this system, an antiferromagnetic and orbital-ordered state with a nontrivial and large unit cell structure is predicted in the ground state. The calculated optical conductivity shows characteristic shoulder structure in agreement with the experimental results. This suggests an orbital selective reduction of the Mott gap.Comment: 38pages, 22figure

Nonequilibrium transport via spin-induced sub-gap states in superconductor/quantum dot/normal metal cotunnel junctions

We study low-temperature transport through a Coulomb blockaded quantum dot (QD) contacted by a normal (N), and a superconducting (S) electrode. Within an effective cotunneling model the conduction electron self energy is calculated to leading order in the cotunneling amplitudes and subsequently resummed to obtain the nonequilibrium T-matrix, from which we obtain the nonlinear cotunneling conductance. For even occupied dots the system can be conceived as an effective S/N-cotunnel junction with subgap transport mediated by Andreev reflections. The net spin of an odd occupied dot, however, leads to the formation of sub-gap resonances inside the superconducting gap which gives rise to a characteristic peak-dip structure in the differential conductance, as observed in recent experiments.Comment: 13 pages, 13 figures (new version contains reformulations and corrections of typos etc