废纸捆散包机的消化与创新

结合散包机消化与创新实践,叙述了企业在引进先进设备的同时如何提高技术水平增强创新能力的一些体会。

Velocity and Dispersion for a Two-Dimensional Random Walk

In the paper,we consider the transport of a two-dimensional random walk.The velocity and the dispersionof this two-dimensional random walk are derived.It mainly show that:(i)by controlling the values of the transition rates,the direction of the random walk can be reversed;(ii)for some suitably selected transition rates,our two-dimensionalrandom walk can be efficient in comparison with the one-dimensional random walk.Our work is motivated in part by thechallenge to explain the unidirectional transport of motor proteins.When the motor proteins move at the turn pointsof their tracks(i.e.,the cytoskeleton filaments and the DNA molecular tubes),some of our results in this paper can beused to deal with the problem.

DPM dispersion inside a single straight entry using dynamic mesh model

Three-dimensional simulations of diesel particulate matter （DPM） distribution inside a single straight entry for the Load-Haul-Dump loader （LHD）-truck loading and truck hauling operations were conducted by using ANSYS FLUENT computational fluid dynamics software. The loading operation was performed for a fixed period of 3 min. The dynamic mesh technique in FLUENT was used to study the impact of truck motion on DPM distribution. The resultant DPM distributions are presented for the cases when the truck were driving upstream and downstream of the loading face. Interesting phenomena were revealed in the study including the piston effect, layering of DPM in the roof region, and backflow of diesel exhaust against ventilation. The results from the simulation can be used to determine if the areas inside the face area and straight entry exceed the current U.S. regulatory requirement for DPM concentration （〉160 pg/m3）. This research can guide the selection of DPM reduction strategies and improve the working practices for the underground miners.

Exact Solutions and Coherence Structures of Generalized Breor-Kaup Equations

Using the mapping method based on q-deformed hyperbolic functions,the exact solutions of generalizedBreor-Kaup equations are obtained.Based on the solutions,two coherent structures,periodic-branch kink and non-propagating kink,have been obtained.Moreover,one solitonal interaction form,two line solitons interaction on the kinkbackground,has been found.

The dispersion characteristics of the waves propagating in a spinning single-walled carbon nanotube

As the nano-motor becomes a mechanical reality, its prototype can be envisaged as nano-sized rotating machinery at a situation,albeit for different purposes, like that in the first half of the 20th century during which rotor dynamics has contributed toboosting machine power capacity. Accordingly, we take the benefit of hindsight to develop a classical framework of vibrationanalysis. Essentially, the equations of motion are formulated to cope with both the special carbon-nanotube properties and thefirst author’s previously developed spinning beam formalism, establishing a model satisfactorily verified by some availablemolecular dynamics (MD) data and classical spinning beam results extracted from the literature. The model is inexpensivebased on continuum mechanics as an alternative to the less-flexible MD method for simulating wave motion of the spinningsingle-walled carbon nanotube, yielding several interesting phenomena, including the fall-off and splitting of the wave charac-teristic curves and the unexpected gyroscopic phase property. Potential applications are proposed.

ASYMPTOTIC LIMITS AND STABILIZATION FOR THE 1D NONLINEAR MINDLIN-TIMOSHENKO SYSTEM

This paper shows how the so called von Karman model can be obtained as a singular limit of a modified Mindlin-Timoshenko system when the modulus of elasticity in shear κ tends to infinity, provided a regularizing term through a fourth order dispersive operator is added. Introducing damping mechanisms, the authors also show that the energy of solutions for this modified Mindlin-Timoshenko system decays exponentially, uniformly with respect to the parameter k. As κ→∞, the authors obtain the damped von Karman model with associated energy exponentially decaying to zero as well.

Topological edge state analysis of hexagonal phononic crystals

In this study,we propose valley phononic crystals that consist of a hexagonal aluminum plate with six chiral arrangements of ligaments.Valley phononic crystals were introduced into a topological insulator(TI)system to produce topologically protected edge waves(TPEW s)along the topological interfaces.The implementation of chiral topological edge states is different from the implementation of topological edge states of systems with symmetry.Unlike the conventional breaking of mirror symmetry,a new complete band with topological edge modes gap was opened up at the Dirac point by tuning the difference in lengths of the ligaments in the chiral unit cells.We investigated the dispersion properties in chiral systems and applied the dispersion properties to waveguides on the interfaces to achieve designable route systems.Furthermore,we simulated the robust propagation of TPEWs in different routes and demonstrated their immunity to backscattering at defects.Finally,the existence of the valley Hall effect in chiral systems was demonstrated.The study findings may lead to the further study of the topological states of chiral materials.

Theoretical simulation of chromatographic separation based on random diffusion in the restricted space

The diffusion behavior of particles in the chromatography is a fundamental issue of chromatographic dynamics. The understanding of the diffusion behaviors is particularly critical to optimize the operation conditions, improve the chromatographic performance and design a new separation device. Many of the present simulations focus on chromatographic thermodynamics, and very few aim at the overall diffusion and separation process. In order to dynamically trace the trajectory of the diffusing particles and to perform simulations of the whole chromatographic process, we have developed a model based on the framework of random walk in the restricted space and performed the simulation of a single particle diffusion in the gas chromatography. The simulation parameters were determined by comparing with the experimental data. The elution profiles of n-alkanes under different flow rates were accurately simulated with the method. The results show that the relative difference between the measures and the simulations are less than 2% and 10% for the retention time and the peak width, respectively. The simulation method shows great significance for the optimization of separation conditions and the development of novel technologies of chromatographic separation.