Electronic theory for superconductivity in Sr2_2RuO4_4: triplet pairing due to spin-fluctuation exchange

Using a two-dimensional Hubbard Hamiltonian for the three electronic bands crossing the Fermi level in Sr$_2$RuO$_4$ we calculate the band structure and spin susceptibility $\chi({\bf q}, \omega)$ in quantitative agreement with nuclear magnetic resonance (NMR) and inelastic neutron scattering (INS) experiments. The susceptibility has two peaks at {\bf Q}$_i = (2\pi/3, 2\pi/3)$ due to the nesting Fermi surface properties and at {\bf q}$_i = (0.6\pi, 0)$ due to the tendency towards ferromagnetism. Applying spin-fluctuation exchange theory as in layered cuprates we determine from $\chi({\bf q}, \omega)$, electronic dispersions, and Fermi surface topology that superconductivity in Sr$_2$RuO$_4$ consists of triplet pairing. Combining the Fermi surface topology and the results for $\chi({\bf q}, \omega)$ we can exclude $s-$ and $d-$wave symmetry for the superconducting order parameter. Furthermore, within our analysis and approximations we find that $f$-wave symmetry is slightly favored over p-wave symmetry due to the nesting properties of the Fermi surface.Comment: 5 pages, 5 figures, misprints correcte

Spin-triplet superconductivity due to antiferromagnetic spin-fluctuation in Sr_2RuO_4

A mechanism leading to the spin-triplet superconductivity is proposed based on the antiferromagnetic spin fluctuation. The effects of anisotropy in spin fluctuation on the Cooper pairing and on the direction of d vector are examined in the one-band Hubbard model with RPA approximation. The gap equations for the anisotropic case are derived and applied to Sr_2RuO_4. It is found that a nesting property of the Fermi surface together with the anisotropy leads to the triplet superconductivity with the d=z(sin{k_x}\pm isin{k_y}), which is consistent with experiments.Comment: 4 pages, 3 eps figures, revte

Calculation of the Electron Self Energy for Low Nuclear Charge

We present a nonperturbative numerical evaluation of the one-photon electron self energy for hydrogenlike ions with low nuclear charge numbers Z=1 to 5. Our calculation for the 1S state has a numerical uncertainty of 0.8 Hz for hydrogen and 13 Hz for singly-ionized helium. Resummation and convergence acceleration techniques that reduce the computer time by about three orders of magnitude were employed in the calculation. The numerical results are compared to results based on known terms in the expansion of the self energy in powers of (Z alpha).Comment: 10 pages, RevTeX, 2 figure

The Cold Big-Bang Cosmology as a Counter-example to Several Anthropic Arguments

A general Friedmann big-bang cosmology can be specified by fixing a half-dozen cosmological parameters such as the photon-to-baryon ratio Eta, the cosmological constant Lambda, the curvature scale R, and the amplitude Q of (assumed scale-invariant) primordial density fluctuations. There is currently no established theory as to why these parameters take the particular values we deduce from observations. This has led to proposed `anthropic' explanations for the observed value of each parameter, as the only value capable of generating a universe that can host intelligent life. In this paper, I explicitly show that the requirement that the universe generates sun-like stars with planets does not fix these parameters, by developing a class of cosmologies (based on the classical `cold big-bang' model) in which some or all of the cosmological parameters differ by orders of magnitude from the values they assume in the standard hot big-bang cosmology, without precluding in any obvious way the existence of intelligent life. I also give a careful discussion of the structure and context of anthropic arguments in cosmology, and point out some implications of the cold big-bang model's existence for anthropic arguments concerning specific parameters.Comment: 13 PRD-style pages, 2 postscript figures. Reference 26 corrected. Accepted to Phys. Rev.

Ionization Potential of the Helium Atom

Ground state ionization potential of the He^4 atom is evaluated to be 5 945 204 221 (42) MHz. Along with lower order contributions, this result includes all effects of the relative orders alpha^4, alpha^3*m_e/m_alpha and alpha^5*ln^2(alpha).Comment: 4 page

NEW CORRECTIONS OF ORDER α3(Zα)4\alpha^3(Z\alpha)^4 AND α2(Zα)6\alpha^2(Z\alpha)^6 TO THE LAMB SHIFT

Two corrections to the Lamb shift, induced by the polarization operator insertions in the external photon lines are calculated.Comment: 4 pages, revtex, no figure

Spin-triplet superconducting pairing due to local (Hund's rule, Dirac) exchange

We discuss general implications of the local spin-triplet pairing among fermions induced by local ferromagnetic exchange, example of which is the Hund's rule coupling. The quasiparticle energy and their wave function are determined for the three principal phases with the gap, which is momentum independent. We utilize the Bogolyubov-Nambu-De Gennes approach, which in the case of triplet pairing in the two-band case leads to the four-components wave function. Both gapless modes and those with an isotropic gap appear in the quasiparticle spectrum. A striking analogy with the Dirac equation is briefly explored. This type of pairing is relevant to relativistic fermions as well, since it reflects the fundamental discrete symmetry-particle interchange. A comparison with the local interband spin-singlet pairing is also made.Comment: 16 pages, LaTex, submitted to Phys. Rev.

Electron Self Energy for the K and L Shell at Low Nuclear Charge

A nonperturbative numerical evaluation of the one-photon electron self energy for the K- and L-shell states of hydrogenlike ions with nuclear charge numbers Z=1 to 5 is described. Our calculation for the 1S state has a numerical uncertainty of 0.8 Hz in atomic hydrogen, and for the L-shell states (2S and 2P) the numerical uncertainty is 1.0 Hz. The method of evaluation for the ground state and for the excited states is described in detail. The numerical results are compared to results based on known terms in the expansion of the self energy in powers of (Z alpha).Comment: 21 pages, RevTeX, 5 Tables, 6 figure

Antidote-Controlled Platelet Inhibition Targeting von Willebrand Factor with Aptamers

Thrombus formation is initiated by platelets and leads to cardiovascular, cerebrovascular, and peripheral vascular disease, the leading causes of morbidity and mortality in the Western world. A number of antiplatelet drugs have improved clinical outcomes for thrombosis patients. However, their expanded use, especially in surgery, is limited by hemorrhage. Here, we describe an antiplatelet agent that can have its activity controlled by a matched antidote. We demonstrate that an RNA aptamer targeting von Willebrand factor (VWF) can potently inhibit VWF-mediated platelet adhesion and aggregation. By targeting this important adhesion step, we show that the aptamer molecule can inhibit platelet aggregation in PFA-100 and ristocetin-induced platelet aggregation assays. Furthermore, we show that a rationally designed antidote molecule can reverse the effects of the aptamer molecule, restoring platelet function quickly and effectively over a clinically relevant period. This aptamer-antidote pair represents a reversible antiplatelet agent inhibiting a platelet specific pathway. Furthermore, it is an important step towards creating safer drugs in clinics through the utilization of an antidote molecule.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/63204/1/oli.2007.0089.pd

One-loop self-energy correction to the 1s and 2s hyperfine splitting in H-like systems

The one-loop self-energy correction to the hyperfine splitting of the 1s and 2s levels in H-like low-Z atoms is evaluated to all orders in Z\alpha. The results are compared to perturbative calculations. The residual higher-order contribution is evaluated. Implications to the specific difference of the hyperfine structure intervals 8\Delta \nu_2 - \Delta \nu_1 in He^+ are investigated.Comment: 17 pages, RevTeX, 3 figure