NNLO QCD Corrections to t-channel Single Top-Quark Production and Decay

We present a fully differential next-to-next-to-leading order calculation of t-channel single top-quark production and decay at the LHC under narrow-width approximation and neglecting cross-talk between incoming protons. We focus on the fiducial cross sections at 13 TeV, finding that the next-to-next-to-leading order QCD corrections can reach the level of -6%. The scale variations are reduced to the level of a percent. Our results can be used to improve experimental acceptance estimates and the measurements of the single top-quark production cross section and the top-quark electroweak couplings.Comment: 6 pages, 4 figures, version appear on PRD rapid communicatio

Can the Lepton Flavor Mixing Matrix Be Symmetric?

Current neutrino oscillation data indicate that the 3x3 lepton flavor mixing matrix V is likely to be symmetric about its V_{e3}-V_{\mu 2}-V_{\tau 1} axis. This off-diagonal symmetry corresponds to three pairs of {\it congruent} unitarity triangles in the complex plane. Terrestrial matter effects can substantially modify the genuine CP-violating parameter and off-diagonal asymmetries of V in realistic long-baseline experiments of neutrino oscillations.Comment: RexTex 14 pages (4 PS figures). More discussions adde

Universal Conductance Fluctuations in Mesoscopic Systems with Superconducting Leads: Beyond the Andreev Approximation

We report our investigation of the sample to sample fluctuation in transport properties of phase coherent normal metal-superconductor hybrid systems. Extensive numerical simulations were carried out for quasi-one dimensional and two dimensional systems in both square lattice (Fermi electron) as well as honeycomb lattice (Dirac electron). Our results show that when the Fermi energy is within the superconducting energy gap $\Delta$, the Andreev conductance fluctuation exhibits a universal value (UCF) which is approximately two times larger than that in the normal systems. According to the random matrix theory, the electron-hole degeneracy (ehD) in the Andreev reflections (AR) plays an important role in classifying UCF. Our results confirm this. We found that in the diffusive regime there are two UCF plateaus, one corresponds to the complete electron-hole symmetry (with ehD) class and the other to conventional electron-hole conversion (ehD broken). In addition, we have studied the Andreev conductance distribution and found that for the fixed average conductance $,G>$ the Andreev conductance distribution is a universal function that depends only on the ehD. In the localized regime, our results show that ehD continues to serve as an indicator for different universal classes. Finally, if normal transport is present, i.e., Fermi energy is beyond energy gap $\Delta$, the AR is suppressed drastically in the localized regime by the disorder and the ehD becomes irrelevant. As a result, the conductance distribution is that same as that of normal systems

Anomalous elasticity of nematic elastomers

We study the anomalous elasticity of nematic elastomers by employing the powers of renormalized field theory. Using general arguments of symmetry and relevance, we introduce a minimal Landau-Ginzburg-Wilson elastic energy for nematic elastomers. Performing a diagrammatic low temperature expansion, we analyze the fluctuations of the displacement fields at and below the upper critical dimension 3. Our analysis reveals an anomaly of certain elastic moduli in the sense that they depend on the length scale. In $d = 3$ this dependence is logarithmic and below $d=3$ it is of power law type with anomalous scaling exponents. One of the 4 relevant shear moduli vanishes at long length scales whereas the only relevant bending modulus diverges.Comment: 4 page

The Poisson-Boltzmann Theory for Two Parallel Uniformly Charged Plates

We solve the nonlinear Poisson-Boltzmann equation for two parallel and likely charged plates both inside a symmetric elecrolyte, and inside a 2 : 1 asymmetric electrolyte, in terms of Weierstrass elliptic functions. From these solutions we derive the functional relation between the surface charge density, the plate separation, and the pressure between plates. For the one plate problem, we obtain exact expressions for the electrostatic potential and for the renormalized surface charge density, both in symmetric and in asymmetric electrolytes. For the two plate problems, we obtain new exact asymptotic results in various regimes.Comment: 17 pages, 9 eps figure

Scale Setting Using the Extended Renormalization Group and the Principle of Maximum Conformality: the QCD Coupling Constant at Four Loops

A key problem in making precise perturbative QCD predictions is to set the proper renormalization scale of the running coupling. The extended renormalization group equations, which express the invariance of physical observables under both the renormalization scale- and scheme-parameter transformations, provide a convenient way for estimating the scale- and scheme-dependence of the physical process. In this paper, we present a solution for the scale-equation of the extended renormalization group equations at the four-loop level. Using the principle of maximum conformality (PMC) / Brodsky-Lepage-Mackenzie (BLM) scale-setting method, all non-conformal $\{\beta_i\}$ terms in the perturbative expansion series can be summed into the running coupling, and the resulting scale-fixed predictions are independent of the renormalization scheme. Different schemes lead to different effective PMC/BLM scales, but the final results are scheme independent. Conversely, from the requirement of scheme independence, one not only can obtain scheme-independent commensurate scale relations among different observables, but also determine the scale displacements among the PMC/BLM scales which are derived under different schemes. In principle, the PMC/BLM scales can be fixed order-by-order, and as a useful reference, we present a systematic and scheme-independent procedure for setting PMC/BLM scales up to NNLO. An explicit application for determining the scale setting of $R_{e^{+}e^-}(Q)$ up to four loops is presented. By using the world average $\alpha^{\bar{MS}}_s(M_Z) =0.1184 \pm 0.0007$, we obtain the asymptotic scale for the 't Hooft associated with the $\bar{MS}$ scheme, $\Lambda^{'tH}_{\bar{MS}}= 245^{+9}_{-10}$ MeV, and the asymptotic scale for the conventional $\bar{MS}$ scheme, $\Lambda_{\bar{MS}}= 213^{+19}_{-8}$ MeV.Comment: 9 pages, no figures. The formulas in the Appendix are correcte

Thermal Fluctuations and Rubber Elasticity

The effects of thermal elastic fluctuations in rubber materials are examined. It is shown that, due to an interplay with the incompressibility constraint, these fluctuations qualitatively modify the large-deformation stress-strain relation, compared to that of classical rubber elasticity. To leading order, this mechanism provides a simple and generic explanation for the peak structure of Mooney-Rivlin stress-strain relation, and shows a good agreement with experiments. It also leads to the prediction of a phonon correlation function that depends on the external deformation.Comment: 4 RevTeX pages, 1 figure, submitted to PR

More Straightforward Extraction of the Fundamental Lepton Mixing Parameters from Long-Baseline Neutrino Oscillations

We point out the simple reversibility between the fundamental neutrino mixing parameters in vacuum and their effective counterparts in matter. The former can therefore be expressed in terms of the latter, allowing more straightforward extraction of the genuine lepton mixing quantities from a variety of long-baseline neutrino oscillation experiments. In addition to the parametrization-independent results, we present the formulas based on the standard parametrization of the lepton flavor mixing matrix and give a typical numerical illustration.Comment: RevTex 10 pages. Minor changes. Phys. Rev. D in printin

Phases and Transitions in Phantom Nematic Elastomer Membranes

Motivated by recently discovered unusual properties of bulk nematic elastomers, we study a phase diagram of liquid-crystalline polymerized phantom membranes, focusing on in-plane nematic order. We predict that such membranes should enerically exhibit five phases, distinguished by their conformational and in-plane orientational properties, namely isotropic-crumpled, nematic-crumpled, isotropic-flat, nematic-flat and nematic-tubule phases. In the nematic-tubule phase, the membrane is extended along the direction of {\em spontaneous} nematic order and is crumpled in the other. The associated spontaneous symmetries breaking guarantees that the nematic-tubule is characterized by a conformational-orientational soft (Goldstone) mode and the concomitant vanishing of the in-plane shear modulus. We show that long-range orientational order of the nematic-tubule is maintained even in the presence of harmonic thermal luctuations. However, it is likely that tubule's elastic properties are ualitatively modified by these fluctuations, that can be studied using a nonlinear elastic theory for the nematic tubule phase that we derive at the end of this paper.Comment: 12 pages, 4 eps figures. To appear in PR

Polymeric forms of carbon in dense lithium carbide

The immense interest in carbon nanomaterials continues to stimulate intense research activities aimed to realize carbon nanowires, since linear chains of carbon atoms are expected to display novel and technologically relevant optical, electrical and mechanical properties. Although various allotropes of carbon (e.g., diamond, nanotubes, graphene, etc.) are among the best known materials, it remains challenging to stabilize carbon in the one-dimensional form because of the difficulty to suitably saturate the dangling bonds of carbon. Here, we show through first-principles calculations that ordered polymeric carbon chains can be stabilized in solid Li$_2$C$_2$ under moderate pressure. This pressure-induced phase (above 5 GPa) consists of parallel arrays of twofold zigzag carbon chains embedded in lithium cages, which display a metallic character due to the formation of partially occupied carbon lone-pair states in \emph{sp}$^2$-like hybrids. It is found that this phase remains the most favorable one in a wide range of pressure. At extreme pressure (larger the 215 GPa) a structural and electronic phase transition towards an insulating single-bonded threefold-coordinated carbon network is predicted.Comment: 10 pages, 6 figure