Probabilistic multiscale models and measurements of self-heating under multiaxial high cycle fatigue

Different approaches have been proposed to link high cycle fatigue properties to thermal measurements under cyclic loadings, usually referred to as “self-heating tests.” This paper focuses on two models whose parameters are tuned by resorting to self-heating tests and then used to predict high cycle fatigue properties. The first model is based upon a yield surface approach to account for stress multiaxiality at a microscopic scale, whereas the second one relies on a probabilistic modelling of microplasticity at the scale of slip-planes.Both model identifications are cost effective, relying mainly on quickly obtained temperature data in self-heating tests. They both describe the influence of the stress heterogeneity, the volume effect and the hydrostatic stress on fatigue limits. The thermal effects and mean fatigue limit predictions are in good agreement with experimental results for in and out-of phase tension-torsion loadings. In the case of fatigue under non-proportional loading paths, the mean fatigue limit prediction error of the critical shear stress approach is three times less than with the yield surface approach.     

New flow rules in elasto-viscoplastic constitutive models for spheroidal graphite cast-iron

A specific flow rules and the corresponding constitutive elasto-viscoplastic model combined with new experimental strategy are introduced in order to represent a spheroidal graphite cast-iron behaviour on a wide range of strain, strain rate and temperature. A “full model” is first proposed to correctly reproduce the alloy behaviour even for very small strain levels. A “light model” with a bit poorer experimental agreement but a simpler formulation is also proposed. These macroscopic models, whose equations are based on physical phenomena observed at the dislocation scale, are able to cope with the various load conditions tested – progressive straining and cyclic hardening tests – and to correctly describe anisothermal evolution. The accuracy of these two models and the experimental databases to which they are linked is estimated on different types of experimental tests and compared with the accuracy of more standard Chaboche-type constitutive models. Each test leads to the superiority of the “full model”, particularly for slow strain rates regimes. After developing a material user subroutine, FEM simulations are performed on Abaqus for a car engine exhaust manifold and confirm the good results obtained from the experimental basis. We obtain more accurate results than those given by more traditional laws. A very good correlation is observed between the simulations and the engine bench tests.     

Desorption induced by hot electrons: wave packet calculation of CO on Cu surfaces

A quantum mechanical photodesorption model, valid for metallic substrates and sub-picosecond laser pulses, is presented. It takes into consideration the photodesorption coordinate and models the metal hot-electron mediated desorption by a three electronic states: an ionic state of the adsorbate and two effective states representing the continuum of the metal. This multiple-state picture allows the sharing of the flow of energy injected by the laser between the adsorbate and the substrate. For the first time, the present modeling introduces the hot electrons of the metal through an optical potential based on the kinetic model developed earlier by the authors. This potential, and the resulting desorption yield, depend on the laser fluence. For CO on Cu(1 0 0) or Cu(1 1 1), the results are in fair agreement with the experimental findings.     

双(对-氨基苯基)-2,3,7,8,12,13,17,18-八甲基卟啉及其金属衍生物的合成与表征

从3-甲基-2,4-戊二酮出发,经多步反应合成了3,3′,4,4′-四-甲基-2,2′-二吡咯基甲烷(TMDPM),改进了合成TMDPM的脱羧反应.研究了TMDPM与对-硝基苯甲醛反应合成meso-5,15-双-苯基-卟啉反应,发现对-甲基苯磺酸是卟啉原合成的良好催化剂,2,3-二-氯-5,6二氰基-1,4-苯醌是将卟啉原转化为卟啉的良好氧化剂;硝基卟啉经SnCl₂还原成氨基卟啉后,用固-液抽提进行氨基卟啉的纯化,得到了5,15-双(对-硝基苯基)-2,3,7,8,12,13,17,18-八甲基卟啉、5,15-双(对-氨基苯基)-2,3,7,8,12,13,17,18-八甲基卟啉及其金属衍生物,并表征了其结构     

Oblique Perforation of Thick Metallic Plates by Rigid Projectiles

Oblique perforation of thick metallic plates by rigid projectiles with various nose shapes is studied in this paper. Two perforation mechanisms, i.e., the hole enlargement for a sharp projectile nose and the plugging formation for a blunt projectile nose, are considered in the proposed analytical model. It is shown that the perforation of a thick plate is dominated by several non-dimensional numbers, i.e., the impact function, the geometry function of projectile, the non-dimensional thickness of target and the impact obliquity. Explicit formulae are obtained to predict the ballistic limit, residual velocity and directional change for the oblique perforation of thick metallic plates. The proposed model is able to predict the critical condition for the occurrence of ricochet. The proposed model is validated by comparing the predictions with other existing models and independent experimental data.The English text was polished by Keren Wang     

交联酚醛型咪唑啉树脂的合成与吸附性能研究

以苯酚及一氯醋酸为原料,合成了新型交联酚醛咪唑啉树脂.合成树脂对Au3 、Pt2 、Cu2 、Ag 、Hg2 、Co2 、Ni2 具有良好的吸附性能,其静态吸附容量分别为2.278mmol/g,1.530mmol/g,2.692mmol/g,2.390mmol/g,1.901mmol/g,1.644mmol/g,1.488mmol/g(25℃).吸附Cu2 、Hg2 、Ag 、Co2 的表观速率常数(k/min)分别为3.2659×10-2,1.7124×10-2,1.9611×10-2,2.8175×10-2.吸附Cu2 ,Ni2 ,Co2 和Ag 的最佳pH值分别为6.0～6.5,6.0～6.5,6.0～6.5和5.5～6.0.     

Ultrasound-assisted electrodeposition and synthesis of alloys and composite materials: A review

The development of electrodeposited materials with improved technological properties has been attracting the attention of researchers and companies from different industrial sectors. Many studies have demonstrated that the electrodeposition and synthesis of alloys and composite materials assisted by ultrasound may promote the de-agglomeration of particles in the electrolytic solution due to microturbulence, microjets, shock waves, and breaking of Van der Waals forces. The sonoelectrochemical technique, in which the ultrasound probe acts as a working electrode, also has been used for the formation of nanostructures in greater quantity, in addition to accelerating the electrolysis process and eliminating the reaction products on the electrode surface. Regarding the morphological aspects, the acoustic cavitation promotes the formation of smooth and uniform surfaces with incorporated particles homogeneously distributed. These changes have a direct impact on the composition and physical properties of the material, such as corrosion resistance, magnetization, wear, and microhardness. Despite the widespread use of acoustic cavitation in the synthesis of nanostructured materials, the discussion of how process variables such as acoustic power, frequency, and type of ultrasound device, as well as their effects still are scarce. In this sense, this review discusses the influence of ultrasound technology on obtaining electrodeposited coatings. The trends and challenges in this research field were reviewed from 2014 to 2019. Moreover, the effects of process variables in electrodeposition and how these ones change the technological properties of these materials were evaluated.     

Charge confinement in epitaxial metallic islands: a study at semiempirical level

Hartree-Fock calculations at semiempirical level, using the extended Debey-Hückel approximation, and tests calculations using LDA with pseudopotentials are used to describe the dispersion relationship, the density of states and the conduction charge of homoepitaxial islands formed by Cu and Ag. The islands have a three-dimensional shape with a dimension of the height and basis in the range of the bulk Fermi wavelength. The calculations indicate that at these small sizes the island steps, at variance with the ones on vicinal surfaces, act as weak and permeable barriers. In fact, the electronic charge retains bulk-like features, though faint traces of confinement can be identified.     

First principle calculations of benzotriazole adsorption onto clean Cu(1 1 1)

The adsorption of benzotriazole (BTAH or C₆N₃H₅) on a Cu(1 1 1) surface is investigated by using first principle density functional theory calculations (VASP). It is found that BTAH can be physisorbed (<0.1 eV) or weakly chemisorbed (∼0.43 eV) onto Cu(1 1 1), and the chemical bond is formed through nitrogen sp² lone pairs. The weak chemisorption can be stabilized by reaction with neighboring protonphilic radicals, like OH⁻. Furthermore, the geometries and associated energies of intermolecular hydrogen bonds between adsorbates on Cu(1 1 1) are also calculated. A model of the first layer of BTAH/BTA⁻ on Cu(1 1 1) surface is developed based on a hydrogen bond network structure.     

Surface properties of platinum thin films as a function of plasma treatment conditions

We examined the surface properties of platinum (Pt) thin films exposed to oxygen and argon plasma treatments and compared them to as-deposited Pt films. The surface wetting properties, refractive index and extinction coefficient of the Pt films were monitored as a function of time after different plasma treatments. Surfaces treated with an oxygen plasma were dramatically different from as-deposited Pt, whereas argon plasma treated surfaces were similar to as-deposited films. X-ray photoelectron spectroscopy confirmed the formation of platinum oxide on films treated with an oxygen plasma, while such oxide diminished after argon plasma treatment. Surface morphology studied with atomic force microscopy indicated a strong dependence of the surface roughness of the Pt films on the power and duration of the argon plasma used for the treatment. Based on these studies, an oxygen plasma treatment followed by a brief low-power argon plasma etch was developed for the purpose of regenerating clean and metallic Pt surfaces, and at the same time providing the smoothest possible surface morphology.