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

Effective potential for Polyakov loops from a center symmetric effective theory in three dimensions

We present lattice simulations of a center symmetric dimensionally reduced effective field theory for SU(2) Yang Mills which employ thermal Wilson lines and three-dimensional magnetic fields as fundamental degrees of freedom. The action is composed of a gauge invariant kinetic term, spatial gauge fields and a potential for the Wilson line which includes a "fuzzy" bag term to generate non-perturbative fluctuations. The effective potential for the Polyakov loop is extracted from the simulations including all modes of the loop as well as for cooled configuration where the hard modes have been averaged out. The former is found to exhibit a non-analytic contribution while the latter can be described by a mean-field like ansatz with quadratic and quartic terms, plus a Vandermonde potential which depends upon the location within the phase diagram.Comment: 10 pages, 22 figures, v2: published version (minor clarifications, update of reference list

Chiral transition in a magnetic field and at finite baryon density

We consider the quark-meson model with two quark flavors in a constant external magnetic field $B$ at finite temperature $T$ and finite baryon chemical potential $\mu_B$. We calculate the full renormalized effective potential to one-loop order in perturbation theory. We study the system in the large-$N_c$ limit, where we treat the bosonic modes at tree level. It is shown that the system exhibits dynamical chiral symmetry breaking, i. e. that an arbitrarily weak magnetic field breaks chiral symmetry dynamically, in agreement with earlier calculations using the NJL model. We study the influence on the phase transition of the fermionic vacuum fluctuations. For strong magnetic fields, $|qB|\sim5m_{\pi}^2$ and in the chiral limit, the transition is first order in the entire $\mu_B-T$ plane if vacuum fluctuations are not included and second order if they are included. At the physical point, the transition is a crossover for $\mu_B=0$ with and without vacuum fluctuations.Comment: 11 pages. 5figs. V2: fixed a few typos and added refs. Submitted to PRD. V3: Added refs and substantial revision of tex

Mass Expansions of Screened Perturbation Theory

The thermodynamics of massless phi^4-theory 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 analytically calculate the pressure and entropy to three-loop order and the screening mass to two-loop order, expanding in powers of m/T. The truncated m/T-expansion results are compared with numerical SPT results for the pressure, entropy and screening mass which are accurate to all orders in m/T. It is shown that the m/T-expansion converges quickly and provides an accurate description of the thermodynamic functions for large values of the coupling constant.Comment: 22 pages, 10 figure

Solution to the 3-Loop Φ\Phi-Derivable Approximation for Massless Scalar Thermodynamics

We develop a systematic method for solving the 3-loop $\Phi$-derivable approximation to the thermodynamics of the massless $\phi^4$ field theory. The method involves expanding sum-integrals in powers of $g^2$ and m/T, where g is the coupling constant, m is a variational mass parameter, and T is the temperature. The problem is reduced to one with the single variational parameter m by solving the variational equations order-by-order in $g^2$ and m/T. At the variational point, there are ultraviolet divergences of order $g^6$ that cannot be removed by any renormalization of the coupling constant. We define a finite thermodynamic potential by truncating at $5^{th}$ order in g and m/T. The associated thermodynamic functions seem to be perturbatively stable and insensitive to variations in the renormalization scale.Comment: 57 pages, 10 figure

Out-of-plane instability and electron-phonon contribution to s- and d-wave pairing in high-temperature superconductors; LDA linear-response calculation for doped CaCuO2 and a generic tight-binding model

The equilibrium structure, energy bands, phonon dispersions, and s- and d-channel electron-phonon interactions (EPIs) are calculated for the infinite-layer superconductor CaCuO2 doped with 0.24 holes per CuO2. The LDA and the linear-response full-potential LMTO method were used. In the equilibrium structure, oxygen is found to buckle slightly out of the plane and, as a result, the characters of the energy bands near EF are found to be similar to those of other optimally doped HTSCs. For the EPI we find lambda(s)=0.4, in accord with previous LDA calculations for YBa2Cu3O7. This supports the common belief that the EPI mechanism alone is insufficient to explain HTSC. Lambda(x^2-y^2) is found to be positive and nearly as large as lambda(s). This is surprising and indicates that the EPI could enhance some other d-wave pairing mechanism. Like in YBa2Cu3O7, the buckling modes contribute significantly to the EPI, although these contributions are proportional to the static buckling and would vanish for flat planes. These numerical results can be understood from a generic tight-binding model originally derived from the LDA bands of YBa2Cu3O7. In the future, the role of anharmonicity of the buckling-modes and the influence of the spin-fluctuations should be investigated.Comment: 19 pages, 9 Postscript figures, Late

Estimation in a growth study with irregular measurement times

Between 1982 and 1988 a growth study was carried out at the Division of Pediatric Oncology of the University Hospital of Groningen. A special feature of the project was that sample sizes are small and that ages at entry may be very different. In addition the intended design was not fully complied with. This paper highlights some aspects of the statistical analysis which is based on (1) reference scores, (2) statistical procedures allowing for an irregular pattern of measurement times caused by missing data and shifted measurement times

Electrical activity of carbon-hydrogen centers in Si

The electrical activity of Cs-H defects in Si has been investigated in a combined modeling and experimental study. High-resolution Laplace capacitance spectroscopy with the uniaxial stress technique has been used to measure the stress-energy tensor and the results are compared with theoretical modeling. At low temperatures, implanted H is trapped as a negative-U center with a donor level in the upper half of the gap. However, at higher temperatures, H migrates closer to the carbon impurity and the donor level falls, crossing the gap. At the same time, an acceptor level is introduced into the upper gap making the defect a positive-U center

First principles theoretical studies of half-metallic ferromagnetism in CrTe

Using full-potential linear augmented plane wave method (FP-LAPW) and the density functional theory, we have carried out a systematic investigation of the electronic, magnetic, and cohesive properties of the chalcogenide CrTe in three competing structures: rock-salt (RS), zinc blende (ZB) and the NiAs-type (NA) hexagonal. Although the ground state is of NA structure, RS and ZB are interesting in that these fcc-based structures, which can possibly be grown on many semiconductor substrates, exhibit half-metallic phases above some critical values of the lattice parameter. We find that the NA structure is not half-metallic at its equilibrium volume, while both ZB and RS structures are. The RS structure is more stable than the ZB, with an energy that is lower by 0.25 eV/atom. While confirming previous results on the half-metallic phase in ZB structure, we provide hitherto unreported results on the half-metallic RS phase, with a gap in the minority channel and a magnetic moment of 4.0 $\mu_{B}$ per formula unit. A comparison of total energies for the ferromagnetic (FM), non-magnetic (NM), and antiferromagnetic (AFM) configurations shows the lowest energy configuration to be FM for CrTe in all the three structures. The FP-LAPW calculations are supplemented by linear muffin-tin orbital (LMTO) calculations using both local density approximation (LDA) and LDA+U method. The exchange interactions and the Curie temperatures calculated via the linear response method in ZB and RS CrTe are compared over a wide range of the lattice parameter. The calculated Curie temperatures for the RS phase are consistently higher than those for the ZB phase.Comment: 11 pages, 14 figure