冠带层新平台技术

子午线轮胎出现不久，就采用钢丝带束层代替了纤维带束层，这对于实现子午线轮胎提高使用寿命和改善操纵性能的潜能是必要的。     

Molecular beam studies of fullerenes

A number of molecular beam experiments with the fullerenes are described. Such experiments allow a detailed probing of the interactions between fullerenes and other species and among the fullerenes themselves. Emphasis is placed on work involving photophysics and collisional interactions of the fullerenes.     

A NOTE ON THE REDUCED EFFICIENCY OF THE INDUSTRIAL CYCLONE

In this paper a theoretical investigation into the basis of the reduced efficiency of a conical cyclone is performed. By considering the flow in a region where viscosity is unimportant an analytical solution to the problem is obtained. From this model the performance of the cyclone is evaluated and this can be expressed in terms of three operating and design parameters. One of these parameters is the split ratio, that is the proportion of the volume of fluid entering the cyclone which goes to the underflow. It is demonstrated mathematically that the empirical formula for the reduced efficiency at present in common use is a very good absolute measure of the separating ability of a cyclone.     

Fracture mechanics studies on concrete compounds

An experimental and analytical investigation was conducted to determine fracture mechanics characteristics of hardened cement paste, aggregates and aggregate-cement paste interfaces. For this the fracture toughness K_Ic was determined on wedge loaded CT-specimens. It was found that hardened cement paste, aggregates and interfaces exhibit unique K_Ic values which are independent of the initial crack length. In additional test series the ductility of various model concretes tested in flexure was determined. The ductility depends primarily on the fracture toughness toughness of the aggregate-hardened cement paste interfaces and is less affected by the fracture toughness of the hardened cement paste.     

Formation of carbon nanofibers via carbon monoxide disproportionation

Experimental results suggesting that carbon nanofibers are formed from amorphous carbon released at several compact active sites are reported. It was shown that the sites in question are catalyst crystal lattice defects formed at the crystallite contact boundaries.     

An algorithm for deducing an effective sieve residue from the rate of powder passage through a sieve

The effect of non-ideal aperture distribution of a sieving surface on the sieve residue has been the object of many experimental studies. Unfortunately, the sieving kinetics of many sieving techniques do not result in a simple probability relationship between the size distribution function of the powder and the sieve aperture distribution function. If one specifies a certain type of sieving kinetics, then one can apply probability theory to the rate of movement of powder through the sieve and the size aperture distribution function of the sieve. Under such specified sieving conditions it can be shown that it is possible to deduce a size characteristic parameter of the powder being sieved, which in this publication is described as the kinetic residue of the sieve. An algorithm for the automatic computation of the kinetic residue from the rate of powder sieving is described. The possible implementation of this algorithm to automate sieve analysis is explored.     

Photodegradation of ethylene–propylene copolymer and ethylene–propylene–ethylidenenorbornene terpolymer

Significant progress has been made in recent years regarding the photooxidation of olefin copolymers, but questions still remain. This paper reviews the progress and probes the photooxidative chemistry of ethylene–propylene (EP) and ethylene/propylene/diene monomer (EPDM) copolymers. Both stabilized and unstabilized polymer plaques were irradiated in a xenon are and the surface chemistry followed using infra-red spectroscopy. Model compounds were used to help elucidate the chemistry caused by unique structural features present in the copolymers. Volatile products evolved during photooxidation were determined giving valuable insight into the degradation chemistry.     

Dislocation Structures in Creep-Deformed Polycrystalline MgO

Secondary creep of polycrystalline MgO with grain sizes of 100 and 190 μm was investigated at 1300° to 1460°C under compressive loads of 2.5 to 5.5 kgf/mm². The dependence of creep rate on load follows a power law with an exponent of 3.2±0.3. The process is thermally activated, with an activation energy of 76 ± 12 kcal/mol. The creep rate is independent of grain size. The dislocation structure was investigated by transmission electron microscopy. The total dislocation density follows the relation, σ= bG √ρ, commonly found for metals. The dislocations form a 3-dimensional network in which many dislocation segments lie in their slip or climb planes. On the basis of this structure, a model is proposed in which glide is the principal cause of deformation but the rate-limiting process, i.e. annealing of the network, is diffusion-controlled. Theoretical estimates and experimental results agree within 1 order of magnitude.