Analysis of the {1\over2}^{\pm} flavor antitriplet heavy baryon states with QCD sum rules

In this article, we study the masses and pole residues of the ${1\over2}^{\pm}$ flavor antitriplet heavy baryon states ( $\varLambda _{c}^{+}$ , $\varXi _{c}^{+},\varXi _{c}^{0})$ and ( $\varLambda _{b}^{0}$ , $\varXi _{b}^{0},\varXi _{b}^{-})$ by subtracting the contributions from the corresponding ${1\over2}^{\mp}$ heavy baryon states with the QCD sum rules, and observe that the masses are in good agreement with the experimental data and make reasonable predictions for the unobserved ${1\over2}^{-}$ bottom baryon states. Once reasonable values of the pole residues λ _Λ and λ _Ξ are obtained, we can take them as basic parameters to study the relevant hadronic processes with the QCD sum rules.     

Inclusion relations for the spaces L(ℝ), \mathcal{H}\mathcal{K} (ℝ) ∩ \mathcal{B}\mathcal{V} (ℝ), and L 2(ℝ)

The inclusion relations for the spaces $ \mathcal{H}\mathcal{K} $ (I), L(I), $ \mathcal{H}\mathcal{K} $ (I) ∩ $ \mathcal{B}\mathcal{V} $ (I), and L ²(I) are found. On unbounded intervals, functions in $ \mathcal{H}\mathcal{K} $ (I) ∩ $ \mathcal{B}\mathcal{V} $ (I) need not be Lebesgue integrable.     

Structure of some FeII − III hydroxysalt green rusts (carbonate, oxalate, methanoate) from Mössbauer spectroscopy

The abundances of Fe^II and Fe^III environments within green rusts one, GR1s, that intercalate carbonate, oxalate and methanoate (formate) anions are found from Mössbauer spectra for compositions corresponding to [Fe $^{\rm II}_{6}$ Fe $^{\rm III}_{2}$ (OH)₁₆]^2?+??[CO $_{3}^{2-}$ ?5H₂O]^2???, [Fe $^{\rm II}_{4}$ Fe $^{\rm III}_{2}$ (OH)₁₂]^2?+??[CO $_{3}^{2-}$ ?3H₂O]^2???, [Fe $^{\rm II}_{6}$ Fe $^{\rm III}_{2}$ (OH)₁₆]^2?+??[C₂O $_{4}^{2-}$ ?4H₂O]^2??? and [Fe $^{\rm II}_{5}$ Fe $^{\rm III}_{2}$ (OH)₁₄]^2?+??[2HCOO^????3H₂O]^2???. These formulae correspond to orders α, β and γ where cation distances are (2 × a ₀), ( $\surd 3$ × a ₀) or a mixture of both leading to (7 × a ₀), where ratio x = {[Fe^III]/[Fe_total]} = 1/4, 1/3 and 2/7, respectively. Anion distributions within interlayers are also devised and long-range orders determined accordingly.     

Radiative and semileptonic B decays involving higher K-resonances in the final states

We study the radiative and semileptonic B decays involving a spin-J resonant $K_{J}^{(*)}$ with parity (?1) ^J for $K_{J}^{*}$ and (?1) ^J+1 for K _J in the final state. Using large energy effective theory (LEET) techniques, we formulate $B\to K_{J}^{(*)}$ transition form factors in the large recoil region in terms of two independent LEET functions $\zeta_{\perp}^{K_{J}^{(*)}}$ and $\zeta_{\parallel}^{K_{J}^{(*)}}$ , the values of which at zero momentum transfer are estimated in the BSW model. According to the QCD counting rules, $\zeta_{\perp,\parallel}^{K_{J}^{(*)}}$ exhibit a dipole dependence in q ². We predict the decay rates for $B\to K_{J}^{(*)}\gamma$ , $B\to K_{J}^{(*)}\ell^{+}\ell^{-}$ and $B\to K_{J}^{(*)}\nu \bar{\nu}$ . The branching fractions for these decays with higher K-resonances in the final state are suppressed due to the smaller phase spaces and the smaller values of $\zeta^{K_{J}^{(*)}}_{\perp,\parallel}$ . Furthermore, if the spin of $K_{J}^{(*)}$ becomes larger, the branching fractions will be further suppressed due to the smaller Clebsch–Gordan coefficients defined by the polarization tensors of the $K_{J}^{(*)}$ . We also calculate the forward–backward asymmetry of the $B\to K_{J}^{(*)}\ell^{+}\ell^{-}$ decay, for which the zero is highly insensitive to the K-resonances in the LEET parametrization.     

Influence of assortativity and degree-preserving rewiring on the spectra of networks

Newman’s measure for (dis)assortativity, the linear degree correlation coefficient $\rho _{D}$ , is reformulated in terms of the total number N _k of walks in the graph with k hops. This reformulation allows us to derive a new formula from which a degree-preserving rewiring algorithm is deduced, that, in each rewiring step, either increases or decreases $\rho _{D}$ conform our desired objective. Spectral metrics (eigenvalues of graph-related matrices), especially, the largest eigenvalue $\lambda _{1}$ of the adjacency matrix and the algebraic connectivity $\mu _{N-1}$ (second-smallest eigenvalue of the Laplacian) are powerful characterizers of dynamic processes on networks such as virus spreading and synchronization processes. We present various lower bounds for the largest eigenvalue $\lambda _{1}$ of the adjacency matrix and we show, apart from some classes of graphs such as regular graphs or bipartite graphs, that the lower bounds for $\lambda _{1}$ increase with $\rho _{D}$ . A new upper bound for the algebraic connectivity $\mu _{N-1}$ decreases with $\rho _{D}$ . Applying the degree-preserving rewiring algorithm to various real-world networks illustrates that (a) assortative degree-preserving rewiring increases $\lambda _{1}$ , but decreases $\mu _{N-1}$ , even leading to disconnectivity of the networks in many disjoint clusters and that (b) disassortative degree-preserving rewiring decreases $\lambda _{1}$ , but increases the algebraic connectivity, at least in the initial rewirings.     

Self-Avoiding Walk is Sub-Ballistic

We prove that self-avoiding walk on ${\mathbb{Z}^d}$ is sub-ballistic in any dimension d ≥ 2. That is, writing ${\| u \|}$ for the Euclidean norm of ${u \in \mathbb{Z}^d}$ , and ${\mathsf{P_{SAW}}_n}$ for the uniform measure on self-avoiding walks ${\gamma : \{0, \ldots, n\} \to \mathbb{Z}^d}$ for which γ ₀ = 0, we show that, for each v > 0, there exists ${\varepsilon > 0}$ such that, for each ${n \in \mathbb{N}, \mathsf{P_{SAW}}_n \big( {\rm max}\big\{\| \gamma_k \| : 0 \leq k \leq n\big\} \geq vn \big) \leq e^{-\varepsilon n}}$ .     

Finite W-Superalgebras and Truncated Super Yangians

Let ${Y_{m|n}^{\ell}}$ be the super Yangian of general linear Lie superalgebra for ${\mathfrak{gl}_{m|n}}$ . Let ${e \in \mathfrak{gl}_{m\ell|n\ell}}$ be a “rectangular” nilpotent element and ${\mathcal{W}_e}$ be the finite W-superalgebra associated to e. We show that ${Y_{m|n}^{\ell}}$ is isomorphic to ${\mathcal{W}_e}$ .     

Joint System Quantum Descriptions Arising from Local Quantumness

We study the entropy flux in the stationary state of a finite one-dimensional sample ${\mathcal{S}}$ connected at its left and right ends to two infinitely extended reservoirs ${\mathcal{R}_{l/r}}$ at distinct (inverse) temperatures ${\beta_{l/r}}$ and chemical potentials ${\mu_{l/r}}$ . The sample is a free lattice Fermi gas confined to a box [0, L] with energy operator ${h_{\mathcal{S}, L}= - \Delta + v}$ . The Landauer-Büttiker formula expresses the steady state entropy flux in the coupled system ${\mathcal{R}_l + \mathcal{S} + \mathcal{R}_r}$ in terms of scattering data. We study the behaviour of this steady state entropy flux in the limit ${L \to \infty}$ and relate persistence of transport to norm bounds on the transfer matrices of the limiting half-line Schrödinger operator ${h_\mathcal{S}}$ .     

35Cl NQR spectra of group 1 and silver dichloromethanesulfonates

The dichloromethanesulfonates of silver and other +1-charged cations, M ^?+?(Cl₂CHSO $_{3}^{-})$ (M = Ag, Tl, Li, Na, K, Rb, Cs) were synthesized and studied by ³⁵Cl NQR. Dichloromethanesulfonic acid was prepared by the methanolysis of dichloromethanesulfonyl chloride, and was then neutralized with the carbonates of the +1-charged cations to produce the corresponding dichloromethanesulfonate salt. This NQR study completed the investigation of the chloroacetates and chloromethanesulfonates of silver, Ag^?+?(Cl _x CH_3???x SO $_{3}^{-})$ and Ag^?+?(Cl _x CH_3???x CO $_{2}^{-})$ , and suggests (1) that the ability of organochlorine atoms to coordinate to silver decreases as the number of electron-withdrawing groups (Cl, SO $_{3}^{-}$ , CO $_{2}^{-})$ attached to the carbon atom increases; (2) that the unusually large NQR spectral width found among M ^?+?(Cl₂CHCO $_{2}^{-})$ salts is not present among M ^?+?(Cl₂CHSO $_{3}^{-})$ salts, and therefore is not generally characteristic of the dichloromethyl group in salts.     

Formation and crystallization kinetics of Nd–Fe–B-based bulk amorphous alloy

In order to improve the glass-forming ability (GFA) of Nd–Fe–B ternary alloys to obtain fully amorphous bulk Nd–Fe–B-based alloy, the effects of Mo and Y doping on GFA of the alloys were investigated. It was found that the substitution of Mo for Fe and Y for Nd enhanced the GFA of the Nd–Y–Fe–Mo–B alloys. It was also revealed that the GFA of the samples was optimized by 4 at.% Mo doping and increased with the Y content. The fully amorphous structures were all formed in the Nd $_{6-{x}}$ Y $_{{x}}$ Fe $_{68}$ Mo $_{4}$ B $_{22}$ (x $=$ 1–5) alloy rods with 1.5 mm-diameter. After subsequent crystallization, the devitrified Nd $_{3}$ Y $_{3}$ Fe $_{68}$ Mo $_{4}$ B $_{22}$ alloy rod exhibited a uniform distribution of grains with a coercivity of 364.1 kA/m. The crystallization behavior of Nd $_{3}$ Y $_{3}$ Fe $_{68}$ Mo $_{4}$ B $_{22}$ BMG was investigated in isothermal situation. The Avrami exponent n determined by JAM plot is lower than 2.5, implying that the crystallization is mainly governed by a growth of particles with decreasing nucleation rate.     

On the Quasi-linear Elliptic PDE {-\nabla \cdot ( \nabla{u}/ \sqrt{1-| \nabla{u} |^2}) = 4 \pi \sum_k a_k \delta_{s_k}} in Physics and Geometry

It is shown that for each finite number N of Dirac measures ${\delta_{s_n}}$ supported at points ${s_n \in {\mathbb R}^3}$ with given amplitudes ${a_n \in {\mathbb R} \backslash\{0\}}$ there exists a unique real-valued function ${u \in C^{0, 1}({\mathbb R}^3)}$ , vanishing at infinity, which distributionally solves the quasi-linear elliptic partial differential equation of divergence form ${-\nabla \cdot ( \nabla{u}/ \sqrt{1-| \nabla{u} |^2}) = 4 \pi \sum_{n=1}^N a_n \delta_{s_n}}$ . Moreover, ${u \in C^{\omega}({\mathbb R}^3\backslash \{s_n\}_{n=1}^N)}$ . The result can be interpreted in at least two ways: (a) for any number N of point charges of arbitrary magnitude and sign at prescribed locations s _n in three-dimensional Euclidean space there exists a unique electrostatic field which satisfies the Maxwell-Born-Infeld field equations smoothly away from the point charges and vanishes as |s| ?? ??; (b) for any number N of integral mean curvatures assigned to locations ${s_n \in {\mathbb R}^3 \subset{\mathbb R}^{1, 3}}$ there exists a unique asymptotically flat, almost everywhere space-like maximal slice with point defects of Minkowski spacetime ${{\mathbb R}^{1, 3}}$ , having lightcone singularities over the s _n but being smooth otherwise, and whose height function vanishes as |s| ?? ??. No struts between the point singularities ever occur.     

Truncated Connectivities in a Highly Supercritical Anisotropic Percolation Model

We consider an anisotropic bond percolation model on $\mathbb{Z}^{2}$ , with p=(p _h ,p _v )∈[0,1]², p _v >p _h , and declare each horizontal (respectively vertical) edge of $\mathbb{Z}^{2}$ to be open with probability p _h (respectively p _v ), and otherwise closed, independently of all other edges. Let $x=(x_{1},x_{2}) \in\mathbb{Z}^{2}$ with 0<x ₁<x ₂, and $x'=(x_{2},x_{1})\in\mathbb{Z}^{2}$ . It is natural to ask how the two point connectivity function $\mathbb{P}_{\mathbf{p}}(\{0\leftrightarrow x\})$ behaves, and whether anisotropy in percolation probabilities implies the strict inequality $\mathbb{P}_{\mathbf{p}}(\{0\leftrightarrow x\})>\mathbb{P}_{\mathbf {p}}(\{0\leftrightarrow x'\})$ . In this note we give an affirmative answer in the highly supercritical regime.     

K S 0 , Λ and ≡ production at intermediate to high pT from Au+Au collisions at \sqrt {s_{NN} } = 39, 11.5 and 7.7 GeV

We report on the p _T dependence of nuclear modification factors (R _CP) for K _S ⁰ , ??, ?? and the $\bar NK_S^0 $ ratios at mid-rapidity from Au+Au collisions at $\sqrt {s_{NN} } $ = 39, 11.5 and 7.7 GeV. At $\sqrt {s_{NN} } $ = 39 GeV, the R _CP data show a baryon/meson separation at intermediate p _T and a suppression for K _S ⁰ for p _T up to 4.5 GeV/c; the $\bar \Lambda K_S^0 $ shows baryon enhancement in the most central collisions. However, at $\sqrt {s_{NN} } $ = 11.5 and 7.7 GeV, R _CP shows less baryon/meson separation and $\bar NK_S^0 $ shows almost no baryon enhancement. These observations indicate that the matter created in Au+Au collisions at $\sqrt {s_{NN} } $ = 11.5 or 7.7 GeV might be distinct from that created at $\sqrt {s_{NN} } $ = 39 GeV.     

Regularity for Eigenfunctions of Schr?dinger Operators

We prove a regularity result in weighted Sobolev (or Babu?ka?CKondratiev) spaces for the eigenfunctions of certain Schr?dinger-type operators. Our results apply, in particular, to a non-relativistic Schr?dinger operator of an N-electron atom in the fixed nucleus approximation. More precisely, let ${\mathcal{K}_{a}^{m}(\mathbb{R}^{3N},r_S)}$ be the weighted Sobolev space obtained by blowing up the set of singular points of the potential ${V(x) = \sum_{1 \le j \le N} \frac{b_j}{|x_j|} + \sum_{1 \le i < j \le N} \frac{c_{ij}}{|x_i-x_j|}}$ , ${x \in \mathbb{R}^{3N}}$ , ${b_j, c_{ij} \in \mathbb{R}}$ . If ${u \in L^2(\mathbb{R}^{3N})}$ satisfies ${(-\Delta + V) u = \lambda u}$ in distribution sense, then ${u \in \mathcal{K}_{a}^{m}}$ for all ${m \in \mathbb{Z}_+}$ and all a ?? 0. Our result extends to the case when b _j and c _ij are suitable bounded functions on the blown-up space. In the single-electron, multi-nuclei case, we obtain the same result for all a?<?3/2.     

Delocalization and Diffusion Profile for Random Band Matrices

We consider Hermitian and symmetric random band matrices H = (h _xy ) in ${d\,\geqslant\,1}$ d ? 1 dimensions. The matrix entries h _xy , indexed by ${x,y \in (\mathbb{Z}/L\mathbb{Z})^d}$ x , y ∈ ( Z / L Z ) d , are independent, centred random variables with variances ${s_{xy} = \mathbb{E} |h_{xy}|^2}$ s x y = E | h x y | 2 . We assume that s _xy is negligible if |x ? y| exceeds the band width W. In one dimension we prove that the eigenvectors of H are delocalized if ${W\gg L^{4/5}}$ W ? L 4 / 5 . We also show that the magnitude of the matrix entries ${|{G_{xy}}|^2}$ | G x y | 2 of the resolvent ${G=G(z)=(H-z)^{-1}}$ G = G ( z ) = ( H - z ) - 1 is self-averaging and we compute ${\mathbb{E} |{G_{xy}}|^2}$ E | G x y | 2 . We show that, as ${L\to\infty}$ L → ∞ and ${W\gg L^{4/5}}$ W ? L 4 / 5 , the behaviour of ${\mathbb{E} |G_{xy}|^2}$ E | G x y | 2 is governed by a diffusion operator whose diffusion constant we compute. Similar results are obtained in higher dimensions.     

Mössbauer spectroscopy in the investigation of new mineral–related materials

New materials based on the composition of the mineral schafarzikite, FeSb $_{2}\textit {O}_{4}$ , have been synthesised. $^{57}$ Fe- and $^{121}$ Sb- Mössbauer spectroscopy shows that iron is present as Fe $^{2+}$ and that antimony is present as Sb $^{3+}$ . The presence of Pb $^{2+}$ on the antimony sites in materials of composition FeSb $_{1.5}$ Pb $_{0.5}\textit {O}_{4}$ induces partial oxidation of Fe $^{2+}_{}$ to Fe $^{3+}$ . The quasi-one-dimensional magnetic structure of schafarzikite is retained in FeSb $_{1.5}$ Pb $_{0.5}\textit {O}_{4}$ and gives rise to weakly coupled non-magnetic Fe $^{2+}$ ions coexisting with Fe $^{3+}$ ions in a magnetically ordered state. A similar model can be applied to account for the spectra recorded from the compound Co $_{0.5}$ Fe $_{0.5}$ Sb $_{1.5}$ Pb $_{0.5}\textit {O}_{4}$ .     

Analysis of the vertexes \Xi_{Q}^{*}′QV , \Sigma_{Q}^{*} \Sigma_{Q}^{}V and radiative decays \Xi_{Q}^{*} \rightarrow ′Q \gamma , \Sigma_{Q}^{*} \rightarrow \Sigma_{Q}^{} \gamma

In this article, we study the vertexes $ \Xi_{Q}^{*}$ ′_Q V and $ \Sigma_{Q}^{*}$ $ \Sigma_{Q}^{}$ V with the light-cone QCD sum rules, then assume the vector meson dominance of the intermediate $ \phi$ (1020) , $ \rho$ (770) and $ \omega$ (782) , and calculate the radiative decays $ \Xi_{Q}^{*}$ $ \rightarrow$ ′_Q $ \gamma$ and $ \Sigma_{Q}^{*}$ $ \rightarrow$ $ \Sigma_{Q}^{}$ $ \gamma$ .