Thermal unparticles: a new form of energy density in the universe

An unparticle with scaling dimension has peculiar thermal properties due to its unique phase space structure. We find that the equation of state parameter , the ratio of pressure to energy density, is given by providing a new form of energy in our universe. In an expanding universe, the unparticle energy density evolves dramatically differently from that for photons. For , even if at a high decoupling temperature T _D is very small, it is possible to have a large relic density at present photon temperature T _γ ⁰, large enough to play the role of dark matter. We calculate T _D and using photon–unparticle interactions for illustration.     

Singular $$ \mathcal{R}$$ -Matrices and Drinfeld's Comultiplication

We compute the $\mathcal{R}$ -matrix which intertwines two dimensional evaluation representations with Drinfeld comultiplication for ${\text{U}}_q \left( {\widehat{{\text{sl}}}_{\text{2}} } \right)$ . This $\mathcal{R}$ -matrix contains terms proportional to the δ-function. We construct the algebra $A\left( \mathcal{R} \right)$ generated by the elements of the matrices L^±(z) with relations determined by $\mathcal{R}$ . In the category of highest-weight representations, there is a Hopf algebra isomorphism between $A\left( \mathcal{R} \right)$ and an extension $\overline {\text{U}} _q \left( {\widehat{{\text{sl}}}_{\text{2}} } \right)$ of Drinfeld's algebra.     

Measurements of charged kaon semileptonic decay branching fractions K±→π0μ±ν and K±→π0e±ν and their ratio

Measured ratios of decay rates for , and are presented. These measurements are based on K^± decays collected in a dedicated run in 2003 by the NA48/2 experiment at CERN. The results obtained are and . Using the PDG average for the K^±→π^±π⁰ normalisation mode, both values are found to be larger than the current values given by the particle data book and lead to a larger magnitude of the |V_us| CKM element than previously accepted. When combined with the latest particle data book value of |V_ud|, the result is in agreement with unitarity of the CKM matrix. In addition, a new measured value of is compared to the semi-empirical predictions based on the latest form factor measurements. An erratum to this article can be found at     

Lower Bound of Minimal Time Evolution in Quantum Mechanics

We show that the total time of evolution from the initial quantum state to final quantum state and then back to the initial state, i.e., making a round trip along the great circle over S ², must have a lower bound in quantum mechanics, if the difference between two eigenstates of the 2×2 Hamiltonian is kept fixed. Even the non-hermitian quantum mechanics can not reduce it to arbitrarily small value. In fact, we show that whether one uses a hermitian Hamiltonian or a non-hermitian, the required minimal total time of evolution is same. It is argued that in hermitian quantum mechanics the condition for minimal time evolution can be understood as a constraint coming from the orthogonality of the polarization vector P of the evolving quantum state with the vector of the 2×2 hermitian Hamiltonians and it is shown that the Hamiltonian H can be parameterized by two independent parameters and Θ.     

(Co)cyclic (Co)homology of Bialgebroids: An Approach via (Co)monads

For a (co)monad T _l on a category , an object X in , and a functor , there is a (co)simplex in . The aim of this paper is to find criteria for para-(co)cyclicity of Z ^*. Our construction is built on a distributive law of T _l with a second (co)monad T _r on , a natural transformation , and a morphism in . The (symmetrical) relations i and w need to satisfy are categorical versions of Kaygun’s axioms of a transposition map. Motivation comes from the observation that a (co)ring T over an algebra R determines a distributive law of two (co)monads and on the category of R-bimodules. The functor Π can be chosen such that is the cyclic R-module tensor product. A natural transformation is given by the flip map and a morphism is constructed whenever T is a (co)module algebra or coring of an R-bialgebroid. The notion of a stable anti-Yetter-Drinfel’d module over certain bialgebroids, the so-called  ×  _R -Hopf algebras, is introduced. In the particular example when T is a module coring of a  ×  _R -Hopf algebra and X is a stable anti-Yetter-Drinfel’d -module, the para-cyclic object Z _* is shown to project to a cyclic structure on . For a -Galois extension , a stable anti-Yetter-Drinfel’d -module T _S is constructed, such that the cyclic objects and are isomorphic. This extends a theorem by Jara and Ştefan for Hopf Galois extensions. As an application, we compute Hochschild and cyclic homologies of a groupoid with coefficients in a stable anti-Yetter-Drinfel’d module, by tracing it back to the group case. In particular, we obtain explicit expressions for (coinciding relative and ordinary) Hochschild and cyclic homologies of a groupoid. The latter extends results of Burghelea on cyclic homology of groups.     

Comment on “Evaluation of concentration-depth profiles by sputtering in SIMS and AES” by S. Hofmann

The statistics of the sputtering process, which has been used to explain sputterbroadening effect due to surface roughness, has been treated with conditional probabilities. This results in the relationship, , instead of derived by S. Hofmann [Appl. Phys.9, 59 (1976)], where δz,z, and are the depth resolution, sputtered depth and sputtering yield, respectively.     

Co-Al-W基高温合金的团簇成分式

Co-Al-W基高温合金具有类似于Ni基高温合金的γ+γ'相组织结构.根据面心立方固溶体的团簇加连接原子结构模型,Ni基高温合金的成分式即最稳定的化学近程序结构单元可以描述为第一近邻配位多面体团簇加上次近邻的三个连接原子.本文应用类似方法,首次给出了Co-Al-W基高温合金的团簇成分式.利用原子半径和团簇共振模型,可计算出Co-Al-W三元合金的团簇成分通式,为[Al-Co_(12)](Co,Al,W)_3,即以Al为中心原子、Co为壳层原子的[Al-Co_(12)]团簇加上三个连接原子.对于多元合金,需要先将元素进行分类:溶剂元素——类Co元素Co (Co, Cr, Fe, Re, Ni,Ir,Ru)和溶质元素——类Al元素Al (Al,W,Mo, Ta,Ti,Nb,V等);进而根据合金元素的配分行为,将类Co元素分为Co~γ(Cr, Fe, Re)和Co~(γ')(Ni, Ir, Ru);根据混合焓,将类Al元素分为Al, W (W, Mo)和Ta (Ta, Ti, Nb, V等).由此,任何多元Co-Al-W基高温合金均可简化为Co-Al伪二元体系或者Co-Al-(W,Ta)伪三元体系,其团簇加连接原子成分式为[Al-Co_(12)](Co_(1.0)Al_(2.0))(或[Al-Co_(12)] Co_(1.0)Al_(0.5)(W,Ta)_(1.5)=Co_(81.250)Al_(9.375)(W,Ta)_(9.375) at.%).其中,γ与γ'相的团簇成分式分别为[Al-Co_(12)](Co_(1.5)Al_(1.5))(或[Al-Co_(12)] Co_(1.5)Al_(0.5)(W,Ta)_(1.0)=Co_(84.375)Al_(9.375)(W,Ta)_(6.250) at.%)和[Al-Co_(12)](Co_(0.5)Al_(2.5))(或[Al-Co_(12)] Co_(0.5)Al_(0.5)(W, Ta)_(2.0)=Co_(78.125)Al_(9.375)(W,Ta)_(12.500)at.%).例如,Co_(82)Al_9W_9合金的团簇成分式为[Al-Co_(12)]Co_(1.1)Al_(0.4)W_(1.4)(～[Al-Co_(12)]Co_(1.0)Al_(0.5)W_(1.5)),其中γ相的团簇成分式为[Al-Co_(12)]Co_(1.6)Al_(0.4)W_(1.0)(～[Al-Co_(12)]Co_(1.5)Al_(0.5)W_(1.0)),γ'相的团簇成分式为[Al-Co_(12)]Co_(0.3)Al_(0.5)W_(2.2)(～[AlCo_(12)]Co_(0.5)Al_(0.5)W_(2.0)).     

Quantum conformal superspace

For a compact connected orientablen-manifoldM, n 3, we study the structure ofclassical superspace ,quantum superspace ,classical conformal superspace , andquantum conformal superspace . The study of the structure of these spaces is motivated by questions involving reduction of the usual canonical Hamiltonian formulation of general relativity to a non-degenerate Hamiltonian formulation, and to questions involving the quantization of the gravitational field. We show that if the degree of symmetry ofM is zero, thenS,S ₀,C, andC ₀ areilh orbifolds. The case of most importance for general relativity is dimensionn=3. In this case, assuming that the extended Poincaré conjecture is true, we show that quantum superspaceS ₀ and quantum conformal superspaceC ₀ are in factilh-manifolds. If, moreover,M is a Haken manifold, then quantum superspace and quantum conformal superspace arecontractible ilh-manifolds. In this case, there are no Gribov ambiguities for the configuration spacesS ₀ andC ₀. Our results are applicable to questions involving the problem of thereduction of Einstein's vacuum equations and to problems involving quantization of the gravitational field. For the problem of reduction, one searches for a way to reduce the canonical Hamiltonian formulation together with its constraint equations to an unconstrained Hamiltonian system on a reduced phase space. For the problem of quantum gravity, the spaceC ₀ will play a natural role in any quantization procedure based on the use of conformal methods and the reduced Hamiltonian formulation.     

Two-loop SUSY QCD corrections to the chargino masses in the MSSM

We have calculated the two-loop strong interaction corrections to the chargino pole masses in the scheme in the minimal supersymmetric standard model with complex parameters. We have performed a detailed numerical analysis for a particular point in the parameter space and found corrections of a few tenths of a percent. We provide a computer program that calculates chargino and neutralino masses with complex parameters up to .     

A Heisenberg Double Addition to the Logarithmic Kazhdan–Lusztig Duality

For a Hopf algebra B, we endow the Heisenberg double \({\mathcal{H}(B^*)}\) with the structure of a module algebra over the Drinfeld double \({\mathcal{D}(B)}\). Based on this property, we propose that \({\mathcal{H}(B^*)}\) is to be the counterpart of the algebra of fields on the quantum-group side of the Kazhdan–Lusztig duality between logarithmic conformal field theories and quantum groups. As an example, we work out the case where B is the Taft Hopf algebra related to the \({\overline{\mathcal{U}}_{\mathfrak{q}} s\ell(2)}\) quantum group that is Kazhdan–Lusztig-dual to (p,1) logarithmic conformal models. The corresponding pair \({(\mathcal{D}(B),\mathcal{H}(B^*))}\) is “truncated” to \({(\overline{\mathcal{U}}_{\mathfrak{q}} s\ell2,\overline{\mathcal{H}}_{\mathfrak{q}} s\ell(2))}\), where \({\overline{\mathcal{H}}_{\mathfrak{q}} s\ell(2)}\) is a \({\overline{\mathcal{U}}_{\mathfrak{q}} s\ell(2)}\) module algebra that turns out to have the form \({\overline{\mathcal{H}}_{\mathfrak{q}} s\ell(2)=\mathbb{C}_{\mathfrak{q}}[z,\partial]\otimes\mathbb{C}[\lambda]/(\lambda^{2p}-1)}\), where \({\mathbb{C}_{\mathfrak{q}}[z,\partial]}\) is the \({\overline{\mathcal{U}}_{\mathfrak{q}} s\ell(2)}\)-module algebra with the relations z ^p  = 0, ? ^p  = 0, and \({\partial z = \mathfrak{q}-\mathfrak{q}^{-1} + \mathfrak{q}^{-2} z\partial}\).     

Level-Rank Duality via Tensor Categories

We give a new way to derive branching rules for the conformal embedding $$(\hat{\mathfrak{sl}}_n)_m\oplus(\hat{\mathfrak{sl}}_m)_n\subset(\hat{\mathfrak{sl}}_{nm})_1. $$ In addition, we show that the category ${\mathcal{C}(\hat{\mathfrak{sl}}_n)_m^0}$ of degree zero integrable highest weight ${(\hat{\mathfrak{sl}}_n)_m}$ -representations is braided equivalent to ${\mathcal{C}(\hat{\mathfrak{sl}}_m)_n^0}$ with the reversed braiding.     

Topos-Theoretic Extension of a Modal Interpretation of Quantum Mechanics

This paper deals with topos-theoretic truth-value valuations of quantum propositions. Concretely, a mathematical framework of a specific type of modal approach is extended to the topos theory, and further, structures of the obtained truth-value valuations are investigated. What is taken up is the modal approach based on a determinate lattice , which is a sublattice of the lattice of all quantum propositions and is determined by a quantum state e and a preferred determinate observable R. Topos-theoretic extension is made in the functor category of which base category is determined by R. Each true atom, which determines truth values, true or false, of all propositions in , generates also a multi-valued valuation function of which domain and range are and a Heyting algebra given by the subobject classifier in , respectively. All true propositions in are assigned the top element of the Heyting algebra by the valuation function. False propositions including the null proposition are, however, assigned values larger than the bottom element. This defect can be removed by use of a subobject semi-classifier. Furthermore, in order to treat all possible determinate observables in a unified framework, another valuations are constructed in the functor category . Here, the base category includes all ’s as subcategories. Although has a structure apparently different from , a subobject semi-classifier of gives valuations completely equivalent to those in ’s.     

Diffusion of proton in alumina-rich nonstoichiometric magnesium aluminate spinel

The phenomenon of the diffusion of proton and deuteron in a single crystal of magnesium aluminate spinel was studied by infrared absorption. The chemical diffusion coefficient of proton was determined by the relaxation time of the absorption intensity upon the substitution of deuteron with proton. The temperature dependence of the chemical diffusion coefficient of proton for was expressed as . The chemical diffusion coefficient of proton was found to be independent of the composition of spinel and of the atmosphere. Paper presented at the 11th Euro Conference on the Science and Technology of Ionics, Batz-sur-Mer, Sept. 9–15 2007.     

Determination of heavy quark non-perturbative parametersfrom spectral moments in semileptonic B decays

Moments of the hadronic invariant mass and of the lepton energy spectra in semileptonic B decays have been determined with the data recorded by the DELPHI detector at LEP. From measurements of the inclusive b-hadron semileptonic decays, and imposing constraints from other measurements on b- and c-quark masses, the first three moments of the lepton energy distribution and of the hadronic mass distribution, have been used to determine parameters which enter into the extraction of |V_cb| from the measurement of the inclusive b-hadron semileptonic decay width. The values obtained in the kinetic scheme are: and include corrections at order 1/m_b³. Using these results, and present measurements of the inclusive semileptonic decay partial width of b-hadrons at LEP, an accurate determination of |V_cb| is obtained: Received: 26 April 2005, Revised: 16 September 2005, Published online: 16 November 2005     

Operator product expansion and quark condensate from lattice QCD in coordinate space

We present a lattice QCD determination of the chiral quark condensate based on a new method. We extract the quark condensate from the operator product expansion of the quark propagator at short euclidean distances, where it represents the leading contribution in the chiral limit. From this study we obtain , in good agreement with determinations of this quantity based on different approaches. The simulation is performed by using the -improved Wilson action at on a volume 32³ × 70 in the quenched approximation.Received: 8 March 2005, Revised: 15 April 2005, Published online: 18 May 2005PACS: 11.15.Ha, 11.30.Rd, 12.38.-t, 12.38.Gc     

Al,F-doped new perovskite lithium fast ion conductor Li3x La2/3−x□1/3−2x Ti1−y Al y O3−y F y (x=0.11)

Al, F-doped new perovskite lithium ion conductors (x=0.11) have been prepared by solid state reaction. It is found that a pure perovskite-structured phase with space group of P4mm(99) exits in the composition range of 0<y≤0.10. The sample with y=0.02 possesses the highest ionic conductivity of 1.06×10⁻³ S/cm at room temperature, and its decomposing voltage is 2.3 V. The factors affecting the conductivity of this system are discussed.     

Haag Duality and the Distal Split Property for Cones in the Toric Code

We prove that Haag duality holds for cones in the toric code model. That is, for a cone ??, the algebra ${\mathcal{R}_{\Lambda}}$ of observables localized in ?? and the algebra ${\mathcal{R}_{\Lambda^c}}$ of observables localized in the complement ?? ^c generate each other??s commutant as von Neumann algebras. Moreover, we show that the distal split property holds: if ${\Lambda_1 \subset \Lambda_2}$ are two cones whose boundaries are well separated, there is a Type I factor ${\mathcal{N}}$ such that ${\mathcal{R}_{\Lambda_1} \subset \mathcal{N} \subset \mathcal{R}_{\Lambda_2}}$ . We demonstrate this by explicitly constructing ${\mathcal{N}}$ .     

Anomalous couplings in single Higgs production throughγγ collisions

We show that single Higgs production inγγ collisions through laser backscattering provides the best way to look for New Physics (NP) effects inducing anomalous Higgs couplings. Our analysis is based on the fourdim=6 operators ${\mathcal{O}}_{UB} , {\mathcal{O}}_{UW, } \bar {\mathcal{O}}_{UB} $ , and $\bar {\mathcal{O}}_{UW} $ which describe New Physics effects in this sector. Using the Higgs production rate we establish observability limits for the couplings of the aforementioned operators at a level of 10^?3, which means establishing lower bounds on the scale of NP of the order 30 to 200 TeV. Higgs branching ratios, especially the ratio Γ(H→γγ)/Γ(H→γZ), are shown to provide powerful ways to disentangle the effects of the various operators.     

Condensation of the Roots of Real Random Polynomials on the Real Axis

We introduce a family of real random polynomials of degree n whose coefficients a _k are symmetric independent Gaussian variables with variance , indexed by a real α≥0. We compute exactly the mean number of real roots 〈N _n 〉 for large n. As α is varied, one finds three different phases. First, for 0≤α<1, one finds that . For 1<α<2, there is an intermediate phase where 〈N _n 〉 grows algebraically with a continuously varying exponent, . And finally for α>2, one finds a third phase where 〈N _n 〉∼n. This family of real random polynomials thus exhibits a condensation of their roots on the real line in the sense that, for large n, a finite fraction of their roots 〈N _n 〉/n are real. This condensation occurs via a localization of the real roots around the values , 1≪k≤n.     

Asymptotic Behavior of Inflated Lattice Polygons

We study the inflated phase of two dimensional lattice polygons with fixed perimeter N and variable area, associating a weight exp [pA−Jb] to a polygon with area A and b bends. For convex and column-convex polygons, we calculate the average area for positive values of the pressure. For large pressures, the area has the asymptotic behaviour , where , and ρ<1. The constant K(J) is found to be the same for both types of polygons. We argue that self-avoiding polygons should exhibit the same asymptotic behavior. For self-avoiding polygons, our predictions are in good agreement with exact enumeration data for J=0 and Monte Carlo simulations for J≠0. We also study polygons where self-intersections are allowed, verifying numerically that the asymptotic behavior described above continues to hold.