Turbid Arctic Coastal Waters: Potential Hotspots for Primary Productivity. Riverine Influence on Microbial Productivity in high Arctic Fjords

The coastal domain of the Arctic is in rapid change with shifts in discharge phenology and catchment characteristics. Riverine discharge shapes hydrography, under water light climate, and nutrient dynamics during the brief melt season. Nutrients transported from catchment to coast can stimulate primary productivity, yet light attenuation caused by high surface turbidity is considered a limiting factor. This in turn affects the relative role of bacterial growth, with subsequent changes to carbon and metabolic balances. However, the effect of nutrient versus light availability on microbial growth remains understudied. The main goal of this master’s thesis was to assess the impact of riverine inputs on bacterial and primary production in a High Arctic Fjord Estuary. A full melt season study (May to September) was conducted in Adventfjorden, Svalbard, with samples collected across horizontal and vertical salinity and turbidity gradients. Microbial productivity was measured using in vitro incubations for net primary productivity (NPP) and bacterial production (BP), using the 14C-bicarbonate and 3H-methyl-thymidine incorporation essay methods. I paired this with in situ estimations of system metabolic balance (gross community production (GCP) versus community respiration (CR)) over a 24h incubation period. I found that NPP had the potential of exceeding BP by 100 to ~2800 times in freshwater influenced fjord waters, which was up to 3 times higher than the saline fjord max. Light had a strong impact on system metabolic balance, yet the system was net autotrophic even under low light conditions. River influenced areas in Arctic fjords are potential hotspots for high, sustained primary productivity during the melt season, challenging previous consensus. This has implications for our general understanding of nutrient cycling and carbon balances in the Arctic

Renormalization Group Summation and the Free Energy of Hot QCD

Using an approach developed in the context of zero-temperature QCD to systematically sum higher order effects whose form is fixed by the renormalization group equation, we sum to all orders the leading log (LL) and next-to-leading log (NLL) contributions to the thermodynamic free energy in hot QCD. While the result varies considerably less with changes in the renormalization scale than does the purely perturbative result, a novel ambiguity arises which reflects the strong scheme dependence of thermal perturbation theory.Comment: 7 pages REVTEX4, 2 figures; v2: typos correcte

Thermodynamic gauge-theory cascade

It is proposed that the cooling of a thermalized SU($N$) gauge theory can be formulated in terms of a cascade involving three effective theories with successively reduced (and spontaneously broken) gauge symmetries, SU($N$) $\to$ U(1)$^{N-1}$ $\to$ Z$_N$. The approach is based on the assumption that away from a phase transition the bulk of the quantum interaction inherent to the system is implicitly encoded in the (incomplete) classical dynamics of a collective part made of low-energy condensed degrees of freedom. The properties of (some of the) statistically fluctuating fields are determined by these condensate(s). This leads to a quasi-particle description at tree-level. It appears that radiative corrections, which are sizable at large gauge coupling, do not change the tree-level picture qualitatively. The thermodynamic self-consistency of the quasi-particle approach implies nonperturbative evolution equations for the associated masses. The temperature dependence of these masses, in turn, determine the evolution of the gauge coupling(s). The hot gauge system approaches the behavior of an ideal gas of massless gluons at asymptotically large temperature. A negative equation of state is possible at a stage where the system is about to settle into the phase of the (spontaneously broken) Z$_N$ symmetry.Comment: 25 pages, 6 figures, 1 reference added, minor corrections in text, errors in Sec. 3.2 corrected, PRD versio

d_{x^2-y^2} Symmetry and the Pairing Mechanism

An important question is if the gap in the high temperature cuprates has d_{x^2-y^2} symmetry, what does that tell us about the underlying interaction responsible for pairing. Here we explore this by determining how three different types of electron-phonon interactions affect the d_{x^2-y^2} pairing found within an RPA treatment of the 2D Hubbard model. These results imply that interactions which become more positive as the momentum transfer increases favor d_{x^2-y^2} pairing in a nearly half-filled band.Comment: 9 pages and 2 eps figs, uses revtex with epsf, in press, PR

Andreev Bound States at the Interface of Antiferromagnets and d-wave Superconductors

We set up a simple transfer matrix formalism to study the existence of bound states at interfaces and in junctions between antiferromagnets and d-wave superconductors. The well-studied zero energy mode at the {110} interface between an insulator and a d-wave superconductor is spin split when the insulator is an antiferromagnet. This has as a consequence that any competing interface induced superconducting order parameter that breaks the time reversal symmetry needs to exceed a critical value before a charge current is induced along the interface.Comment: 4 pages, 3 figure

Two nonmagnetic impurities in the DSC and DDW state of the cuprate superconductors as a probe for the pseudogap

The quantum interference between two nonmagnetic impurities is studied numerically in both the d-wave superconducting (DSC) and the d-density wave (DDW) state. In all calculations we include the tunnelling through excited states from the CuO$_2$ planes to the BiO layer probed by the STM tip. Compared to the single impurity case, a systematic study of the modulations in the two-impurity local density of states can distinguish between the DSC or DDW states. This is important if the origin of the pseudogap phase is caused by preformed pairs or DDW order. Furthermore, in the DSC state the study of the LDOS around two nonmagnetic impurities provide further tests for the potential scattering model versus more strongly correlated models.Comment: 6 pages, 6 figure

Thermodynamics of Large-N_f QCD at Finite Chemical Potential

We extend the previously obtained results for the thermodynamic potential of hot QCD in the limit of large number of fermions to non-vanishing chemical potential. We give exact results for the thermal pressure in the entire range of temperature and chemical potential for which the presence of a Landau pole is negligible numerically. In addition we compute linear and non-linear quark susceptibilities at zero chemical potential, and the entropy at small temperatures. We compare with the available perturbative results and determine their range of applicability. Our numerical accuracy is sufficiently high to check and verify existing results, including the recent perturbative results by Vuorinen on quark number susceptibilities and the older results by Freedman and McLerran on the pressure at zero temperature and high chemical potential. We also obtain a number of perturbative coefficients at sixth order in the coupling that have not yet been calculated analytically. In the case of both non-zero temperature and non-zero chemical potential, we investigate the range of validity of a scaling behaviour noticed recently in lattice calculations by Fodor, Katz, and Szabo at moderately large chemical potential and find that it breaks down rather abruptly at $\mu_q \gtrsim \pi T$, which points to a presumably generic obstruction for extrapolating data from small to large chemical potential. At sufficiently small temperatures $T \ll \mu_q$, we find dominating non-Fermi-liquid contributions to the interaction part of the entropy, which exhibits strong nonlinearity in the temperature and an excess over the free-theory value.Comment: 18 pages, 7 figures, JHEP style; v2: several updates, rewritten and extended sect. 3.4 covering now "Entropy at small temperatures and non-Fermi-liquid behaviour"; v3: additional remarks at the end of sect. 3.4; v4: minor corrections and additions (version to appear in JHEP

Onset of magnetism in B2 transition metals aluminides

Ab initio calculation results for the electronic structure of disordered bcc Fe(x)Al(1-x) (0.4<x<0.75), Co(x)Al(1-x) and Ni(x)Al(1-x) (x=0.4; 0.5; 0.6) alloys near the 1:1 stoichiometry, as well as of the ordered B2 (FeAl, CoAl, NiAl) phases with point defects are presented. The calculations were performed using the coherent potential approximation within the Korringa-Kohn-Rostoker method (KKR-CPA) for the disordered case and the tight-binding linear muffin-tin orbital (TB-LMTO) method for the intermetallic compounds. We studied in particular the onset of magnetism in Fe-Al and Co-Al systems as a function of the defect structure. We found the appearance of large local magnetic moments associated with the transition metal (TM) antisite defect in FeAl and CoAl compounds, in agreement with the experimental findings. Moreover, we found that any vacancies on both sublattices enhance the magnetic moments via reducing the charge transfer to a TM atom. Disordered Fe-Al alloys are ferromagnetically ordered for the whole range of composition studied, whereas Co-Al becomes magnetic only for Co concentration >0.5.Comment: 11 pages with 9 embedded postscript figures, to be published in Phys.Rev.

The Free Energy Of Hot Gauge Theories

The total perturbative contribution to the free-energy of hot SU(3) gauge theory is argued to lie significantly higher than the full result obtained by lattice simulations. This then suggests the existence of large non-perturbative corrections even at temperatures a few times above the critical temperature. Some speculations are then made on the nature and origin of the non-perturbative corrections. The analysis is then carried out for quantum chromodynamics, $SU(N_c)$ gauge theories, and quantum electrodynamics, leading to a conjecture and one more speculation.Comment: Revised Journal version;25 pages Latex and 11 .eps figures in separate file. Requires epsf.st

Differences Between Hole and Electron Doping of a Two-Leg CuO Ladder

Here we report results of a density-matrix-renormalization-group (DMRG) calculation of the charge, spin, and pairing properties of a two-leg CuO Hubbard ladder. The outer oxygen atoms as well as the rung and leg oxygen atoms are included along with near-neighbor and oxygen-hopping matrix elements. This system allows us to study the effects of hole and electron doping on a system which is a charge transfer insulator at a filling of one hole per Cu and exhibits power law, d-wave-like pairing correlations when doped. In particular, we focus on the differences between doping with holes or electrons.Comment: REVTEX 4, 10 pages, 13 figure