A model material approach to the study of fracture process zone of quasi-brittle materials

A new approach to study the fracture of quasi-brittle materials is introduced: the design and testing of model materials. By model material is understood a material with enlarged microstructure and which material parameters, such as stacking and mechanical properties of particles and cohesion force, can be fully controlled. In this paper a first example to the model materials approach is presented, consisting in 5 mm steel particles bonded in a precise stacking with an epoxy-based glue. It is shown how it is possible to correlate the different fracture mechanisms and ultimate peak load of the model material to the particle pair force and to the fracture process zone size. It is also seen how a quasi-brittle behaviour is produced in the presence of mechanisms that induced the crack to shift fracture planes, that is, in presence of energy dissipative mechanisms.     

Creep of PVDF monofilament sutures: service performance prediction from short-term tests

Isothermal short-term creep of poly (vinylidene fluoride) (PVDF) monofilament sutures was determined at several temperatures between 10 and 90 °C under the stress of 10 MPa. Long term service performance was predicted for 10 decades of time. The compliance master curve as a function of time fits a hyperbolic sine equation. The temperature shift factor as a function of the temperature a_T (T) is accurately represented by a general equation based on free volume. A simple relationship between the two parameters of the equation is explored. The viscoelasticity of PVDF is also seen in dynamic mechanical analysis performed at the frequency of 1 Hz. The origin of the viscoelastic character well present in the deformability of the PVDF in service is due to the occurrence of the α_c relaxation that is active at ∼50 °C (E″ peak at 1 Hz).     

Enhance Cyanide Recovery by UsingAir‐Sparged Hydrocyclone

Human health and environmental concerns dictate that industrial processes be improved or replaced. Recovery or recycling is an important activity that allows cyanide residue from the industrial processes to be re‐used, reducing its production cost and disposal problems. In this regard, the air‐sparged hydrocyclone (ASH) has been used as a reactor for the treatment of cyanide solutions for cyanide recycling by acidification/volatilization using the Mexican modification of the Mills‐Crowe process. Aqueous cyanide‐ion concentration can be reduced from 250 ppm to below 20 ppm in the ASH with recoveries greater than 80 % in a single stage.     

A kinetic model for the acid-oxygen pressure leaching of Ni–Cu matte

A semi-empirical mathematical model for the acid-oxygen pressure leaching of Ni–Cu matte is presented, based on data from batch leaching experiments. The primary controlling factor in the leaching process is found to be galvanic inhibition of the more highly oxidized copper and nickel sulfide species by less oxidized species, particularly Ni alloy and Ni₃S₂. The leaching rate of many species is greatly reduced by the presence of one or both of these phases, and others will not commence leaching until neither is present. The mathematical model is based on first-order chemical reaction controlled rate expressions, as the reactions occurring are electrochemical in nature. Mass transfer effects are included only empirically. Some possibly diffusion-related phenomena are noted, although the model is not extended to incorporate these effects on a fundamental level. The model is verified and extended by the inclusion of several different factors that were tested experimentally. The effects of variations in O₂ flow rate and partial pressure, initial particle size, reaction pulp density and initial acid concentration were all studied, and included in the model. Variations in O₂ flow rate and partial pressure are found to affect the reaction rates via the dissolved oxygen concentration in the solution phase.     

The interfacial microstructure of joined single crystal and polycrystalline alumina

The interfacial microstructures of 96 and 98% polycrystalline alumina joined with single crystal sapphire have been investigated in relation to the joining parameters. Joining has been evaluated based on either using a thin spin-on silica interlayer or by placing the alumina and sapphire in direct contact. The materials were joined by placing the coated or uncoated surfaces in contact and heating in the range of 1340–1475 °C with minimum external load. With the aid of a silica interlayer, sapphire and 98% polycrystalline alumina were successfully joined in 180 min at 1400 °C and above, while samples without a silica interlayer failed to join under these conditions. However, sapphire and 96% polycrystalline alumina were joined both with and without the use of silica interlayer. A variety of interfacial morphologies have been observed, including amorphous regions, fine crystalline alumina, and intimate contact between the sapphire and polycrystalline alumina.     

Evidence of flexoelectricity in polymer-dispersed liquid crystals

The linear electro-optic response of polymer-dispersed liquid crystal films has been studied. Micrometer-sized droplets of a cyanobiphenyl mixture (E7) were formed in a Norland Optical Adhesive 65 photopolymer by photopolymerization-induced phase separation. Samples with various average nematic droplet sizes were systematically investigated. The temperature dependence of the first-harmonic electro-optic spectra was obtained. Peculiar peaks and double peaks in the phase spectra were found at temperatures close to the clearing point. Samples with narrow distributions of droplet sizes were characterized by a double peak of the amplitude spectra in the low-frequency range. A flexoelectric origin of the first-harmonic spectra in confined nematic systems is discussed.     

Thermodynamics of Chemical Interactions in the CdTe–ZnTe–O2–C System during Melt Growth of Cd1 – x Zn x Te Crystals

Thermodynamic analysis is used to identify the possible chemical reactions of CdTe and ZnTe with the container material and gaseous atmosphere during Bridgman growth. Thermodynamic parameters of carbide and oxycarbide formation in the growth system are evaluated. The calculation results are consistent with the well-known fact that oxygen-containing impurities can be removed from the growth charge by calcination in hydrogen. Moreover, as shown in experiment, the removal of oxygen from the charge ensures a substantial decrease in the carbon content of the crystals.     

Phase regression approach for estimating the parameters of a noisy multifrequency signal

A novel approach for estimating the parameters of a multifrequency signal from discrete samples corrupted by additive noise is presented. An established mathematical model indicates that noise influence on the discrete phase and amplitude spectra is equivalent to additive phase and amplitude noise, respectively. On this basis, a simple algorithm is proposed to estimate the frequency and phase of each sinusoid component by linear regression on the phase spectra of segmented signal blocks, while an amplitude estimator is directly derived from the spectrum of the window function. The circular nature of the phase spectrum is thoroughly explored. Also, an algorithmic scheme is presented. The derived variances of the estimators show that for a noisy signal this approach provides superior accuracy over the traditional approaches. Simulations and engineering application confirm the validity of the presented method.     

Cyclic mode of neptunium, americium and curium transmutation in heavy-water reactor

Characteristics of process of transmutation of neptunium, americium and curium from spent nuclear fuel in heavy-water reactor during first 10 lifetimes and at transition to equilibrium mode are calculated. During transmutation, dangerous nuclides, first of all, ²⁴⁴Cm and ²³⁸Pu are accumulated. They cause an increase of radiotoxicity. At first 10 cycles of transmutation, the radiotoxicity is increased by 8.7 times in comparison with radiotoxicity of initial load of transmuted actinides. Heavy-water reactor with thermal power of 1000 MW can transmute neptunium, americium and curium extracted from 3.7 VVER-1000 type reactors. It means, that the required power of transmutation reactor makes about 8% of thermal power of VVER-1000 type reactors.