Morphological and molecular characterisation of a new anamorphic genus Cheirosporium, from freshwater in China

Cheirosporium gen. nov. is characterised by the production of sporodochial conidiomata, semi-macronematous to macronematous conidiophores that possess several distinct sterile branches, and cheiroid, smooth-walled conidia with rhexolytic secession. The 28S rDNA and ITS rDNA operon of this taxon were amplified and sequenced. A BLAST search revealed low homology between Cheirosporium triseriale and existing sequences in public databases, supporting the hypothesis that the species is new to science. Phylogenetic analysis showed that C. triseriale groups with Dictyosporium and allied species, and nests within the Pleosporales (Dothideomycetes, Ascomycota). Cheirosporium is morphologically distinct from the cheirosporous genera Cheiromyces, Cheiromycina, Dictyosporium, Digitomyces, Digitodesmium and Pseudodictyosporium and these differences are discussed

Numerical study on regular wave overtopping flows over sea dike

Based on the filtered Navier-Stokes equations and Smagorinsky turbulence model, a numerical wave flume is developed to investigate regular wave overtopping flow over trapezoidal smooth impermeable sea dike. Simulation of wave breaking is carried out to validate the numerical wave flume with wave generation and absorbing modules. With the in-house developed code, a series of test cases combined different crest heights and wave parameters are carried out. These results are compared with experimental results and numerical results available. The varying tendency of layer thickness and maximum velocity along dike crest is analyzed for both non-breaking and breaking regular waves. Then, the relationship between the magnitude of overtopping flow velocity and overtopping discharge is investigated

Geometric nonlinear vibration analysis for pretensioned rectangular orthotropic membrane

The geometric nonlinear vibrations of pretensioned orthotropic membrane with four edges fixed, which is commonly applied in building membrane structure, are studied. The nonlinear partial differential governing equations are derived by von Kármán’s large deflection theory and D’Alembert’s principle. Because of the strong nonlinearity of governing equations, the homotopy perturbation method (HPM) to solve them is applied. The approximate analytical solution of the vibration frequency and displacement function is obtained. In the computational example, the frequency, vibration mode and displacement as well as the time curve of each feature point are analyzed. It is proved that HPM is an effective, simple and high-precision method to solve the geometric nonlinear vibration problem of membrane structures. These results provide some valuable computational basis for the vibration control and dynamic design of building and other analogous membrane structures.Вивчено геометрично нелінійні коливання попередньо напруженої ортотропної мембрани з чотирма фіксованими краями, яка звичайно використовується в будівельних мембранних конструкціях. Нелінійні рівняння динаміки в частинних похідних отримано на базі теорії фон Кармана про великі прогини і принципу Д‘Алямбера. Застосовано метод гомотопічного збурення для розв’язування отриманих сильно нелінійних рівнянь. Отримано наближений аналітичний розвязок для частоти коливань і функції зміщень. У числовому прикладі проаналізовано частоти, форми коливань, зміщення і залежні від часу криві у кожній характерній точці. Доведено, що цей метод є ефективним, простим і високоточним для розвязування задач про геометрично нелінійні коливання мембранних конструкцій. Ці результати створюють певну корисну базу для обчислення задач про управління коливаннями і динамічне конструювання будівельних та інших аналогічних мембранних конструкцій

Neutron/proton ratio of nucleon emissions as a probe of neutron skin

The dependence between neutron-to-proton yield ratio ($R_{np}$) and neutron skin thickness ($\delta_{np}$) in neutron-rich projectile induced reactions is investigated within the framework of the Isospin-Dependent Quantum Molecular Dynamics (IQMD) model. The density distribution of the Droplet model is embedded in the initialization of the neutron and proton densities in the present IQMD model. By adjusting the diffuseness parameter of neutron density in the Droplet model for the projectile, the relationship between the neutron skin thickness and the corresponding $R_{np}$ in the collisions is obtained. The results show strong linear correlation between $R_{np}$ and $\delta_{np}$ for neutron-rich Ca and Ni isotopes. It is suggested that $R_{np}$ may be used as an experimental observable to extract $\delta_{np}$ for neutron-rich nuclei, which is very significant to the study of the nuclear structure of exotic nuclei and the equation of state (EOS) of asymmetric nuclear matter.Comment: 7 pages, 5 figures; accepted by Phys. Lett.

Search for Invisible Decays of η\eta and η′\eta^\prime in J/ψ→ϕηJ/\psi \to \phi\eta and ϕη′\phi \eta^\prime

Using a data sample of $58\times 10^6$ $J/\psi$ decays collected with the BES II detector at the BEPC, searches for invisible decays of $\eta$ and $\eta^\prime$ in $J/\psi$ to $\phi\eta$ and $\phi\eta^\prime$ are performed. The $\phi$ signals, which are reconstructed in $K^+K^-$ final states, are used to tag the $\eta$ and $\eta^\prime$ decays. No signals are found for the invisible decays of either $\eta$ or $\eta^\prime$, and upper limits at the 90% confidence level are determined to be $1.65 \times 10^{-3}$ for the ratio $\frac{B(\eta\to \text{invisible})}{B(\eta\to\gamma\gamma)}$ and $6.69\times 10^{-2}$ for $\frac{B(\eta^\prime\to \text{invisible})}{B(\eta^\prime\to\gamma\gamma)}$. These are the first searches for $\eta$ and $\eta^\prime$ decays into invisible final states.Comment: 5 pages, 4 figures; Added references, Corrected typo

Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface

Theoretical Chemistr

Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

The HCl + Au(111) system has recently become a benchmark for highly activated dissociative chemisorption, which presumably is strongly affected by electron–hole pair excitation. Previous dynamics calculations, which were based on density functional theory at the generalized gradient approximation level (GGA-DFT) for the molecule–surface interaction, have all overestimated measured reaction probabilities by at least an order of magnitude. Here, we perform ab initio molecular dynamics (AIMD) and AIMD with electronic friction (AIMDEF) calculations employing a density functional that includes the attractive van der Waals interaction. Our calculations model the simultaneous and possibly synergistic effects of surface temperature, surface atom motion, electron–hole pair excitation, the molecular beam conditions of the experiments, and the van der Waals interaction on the reactivity. We find that reaction probabilities computed with AIMDEF and the SRP32-vdW functional still overestimate the measured reaction probabilities, by a factor 18 for the highest incidence energy at which measurements were performed (≈2.5 eV). Even granting that the experiment could have underestimated the sticking probability by about a factor three, this still translates into a considerable overestimation of the reactivity by the current theory. Likewise, scaled transition probabilities for vibrational excitation from ν = 1, j = 1 to ν = 2 are overestimated by the AIMDEF theory, by factors 3–8 depending on the initial conditions modeled. Energy losses to the surface and translational energy losses are, however, in good agreement with experimental values.Theoretical Chemistr

Anisotropic behaviour of human gallbladder walls

Inverse estimation of biomechanical parameters of soft tissues from non-invasive measurements has clinical significance in patient-specific modelling and disease diagnosis. In this paper, we propose a fully nonlinear approach to estimate the mechanical properties of the human gallbladder wall muscles from in vivo ultrasound images. The iteration method consists of a forward approach, in which the constitutive equation is based on a modified Hozapfel–Gasser–Ogden law initially developed for arteries. Five constitutive parameters describing the two orthogonal families of fibres and the matrix material are determined by comparing the computed displacements with medical images. The optimisation process is carried out using the MATLAB toolbox, a Python code, and the ABAQUS solver. The proposed method is validated with published artery data and subsequently applied to ten human gallbladder samples. Results show that the human gallbladder wall is anisotropic during the passive refilling phase, and that the peak stress is 1.6 times greater than that calculated using linear mechanics. This discrepancy arises because the wall thickness reduces by 1.6 times during the deformation, which is not predicted by conventional linear elasticity. If the change of wall thickness is accounted for, then the linear model can used to predict the gallbladder stress and its correlation with pain. This work provides further understanding of the nonlinear characteristics of human gallbladder

Existence and uniqueness of solutions for systems of fractional differential equations with Riemann–Stieltjes integral boundary condition

In this article, we first establish an existence and uniqueness result for a class of systems of nonlinear operator equations under more general conditions by means of the cone theory and monotone iterative technique. Furthermore, the iterative sequence of the solution and the error estimation of the system are given. Then we use this new result to study the existence and uniqueness of the solution for boundary value problems of systems of fractional differential equations with a Riemann–Stieltjes integral boundary condition in real Banach spaces. The results obtained in this paper are more general than many previous results and complement them