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PHYSICAL SIMULATION AND PROPERTY PREDICTION IN HEAT FORMING PROCESS OF 1Cr18Ni9Ti

B. GUO , S. X. Wu , H. M. Dai and R. H. Luo School of Materials Science and Engineering , Harbin Institute of Technology , Harbin 150001 , China

金属学报(英文版)

Regarding heat forming process of 1Cr18Ni9Ti as typical forming process, this paper presents the study of the effect of various parameters on flow stress, grain size and hardness of formed specimen by means of Gleeble-1500 Thermo-simulation machine and metalloscope. On the basis of technical experi- ment this paper, data are proceeded by applying multilayer feedforward back-propagation neural network, a prediction model of technological parameters together with microstructure and property in the heat forming process is established, thus forging property prediction in the heat forming process is realized.

关键词: heat forming , null , null , null

Service Performance of Engineering Materials

Andrej Atrens

材料科学技术(英文)

Corrosion research by Atrens and co-workers has made significant contributions to the understanding of the service performance of engineering materials. This includes: (1) elucidated corrosion mechanisms of Mg alloys, stainless steels and Cu alloys, (2) developed an improved understanding of passivity in stainless steels and binary alloys such as Fe-Cr, Ni-Cr, Co-Cr, Fe-Ti, and Fe-Si, (3) developed an improved understanding of the melt spinning of Cu alloys, and (4) elucidated mechanisms of environment assisted fracture (EAF) of steels and Zr alloys. This paper summarises contributions in the following: (1) intergranular stress corrosion cracking of pipeline steels, (2) atmospheric corrosion and patination of Cu, (3) corrosion of Mg alloys, and (4) transgranular stress corrosion cracking of rock bolts.

关键词: Stress corrosion cracking , null , null

Stereology in Materials Science

LIU Guoquan Department of Materials Science and Engineering , University of Science and Technology Beijing , 100083 , China.

材料科学技术(英文)

Quantitative analysis of populations having a geometric structure,which has developed into a special scientific subject called microstructology or stereology,is of great importance to the characterization and evaluation of microstructures and their evolution in various processes.This paper, besides a brief discussion on those topics such as the recent developments of computer assisted image analysis,mathematical morphology,and fractal analysis,will mainly focus on the scope,fundamen- tals,present status,and perspectives of classical stereology.Several case examples of its application to materials science will also be given.

关键词: stereology , null , null , null

R. erythropolis对赤铁矿和石英的吸附?捕收作用

杨慧芬 , 唐琼瑶 , 王传龙 , 张露 , 李甜

中国有色金属学报

为考察红城红球菌(Rhodococcus erythropolis,R. erythropolis)作为赤铁矿捕收剂使用的可能性及效果,对R. erythropolis形貌、细胞壁成分及其吸附前后赤铁矿、石英表面电性、疏水性进行分析,对赤铁矿、石英单矿物以及赤铁矿与石英矿1:1(质量比)混合矿进行浮选实验,对其在赤铁矿表面的吸附状况及吸附机理进行研究.结果表明,杆状R. erythropolis表面既含有非极性基团,又含有极性基团,使得其表面具有较高的负电性和较强的疏水性,因而对赤铁矿的吸附作用明显大于对石英的吸附作用.当以此细菌为捕收剂、在溶液 pH 值为6、R. erythropolis用量为75 mg/L时,赤铁矿的回收率为89.68%,而石英的回收率仅为26.25%.混合矿经过一次浮选,可获得铁品位和回收率分别为50.08%和76.41%的铁精矿.R. erythropolis在赤铁矿表面发生复杂的化学吸附且使赤铁矿颗粒形成疏水絮团,从而证实R. erythropolis可作为赤铁矿的捕收剂使用.

关键词: R. erythropolis , 微生物 , 赤铁矿 , 石英 , 吸附 , 絮团 , 捕收剂

Biomimicry of bamboo bast fiber with engineering composite materials

Materials Science & Engineering C-Biomimetic Materials Sensors and Systems

Bamboo, one of the strongest natural structural composite materials, has many distinguishing features. It has been found that its reinforcement unit, hollow, multilayered and spirally-wound bast fiber, plays an extremely important role in its mechanical behavior. In the present work, on the basis of the study on bamboo bast fiber and wood tracheid, a biomimetic model of the reinforcing element, composed of two layers of helically wound fiber, was suggested. To detect the structural characteristics of such a microstructure, four types of macro fiber specimens made of engineering composites were employed: axially aligned solid and hollow cylinders, and single- and double-helical hollow cylinders. These specimens were subjected to several possible loadings, and the experimental results reveal that only the double-helical structural unit possesses the optimum comprehensive mechanical properties. An interlaminar transition zone model imitating bamboo bast fiber was proposed and was verified by engineering composite materials. In our work, the transition zone can increase the interlaminar shear strength of the composite materials by about 15%. These biomimetic structural models can be applied in the design and manufacture of engineering composite materials.

关键词: bamboo;bast fiber;biomimetics;engineering composites

Strengthening Materials by Engineering Coherent Internal Boundaries at the Nanoscale

Science

Strengthening materials traditionally involves the controlled creation of internal defects and boundaries so as to obstruct dislocation motion. Such strategies invariably compromise ductility, the ability of the material to deform, stretch, or change shape permanently without breaking. Here, we outline an approach to optimize strength and ductility by identifying three essential structural characteristics for boundaries: coherency with surrounding matrix, thermal and mechanical stability, and smallest feature size finer than 100 nanometers. We assess current understanding of strengthening and propose a methodology for engineering coherent, nanoscale internal boundaries, specifically those involving nanoscale twin boundaries. Additionally, we discuss perspectives on strengthening and preserving ductility, along with potential applications for improving failure tolerance, electrical conductivity, and resistance to electromigration.

关键词: strain-rate sensitivity;stacking-fault energy;nano-scale twins;cu-al;alloys;nanocrystalline metals;mechanical-properties;activation;volume;copper;deformation;behavior

Adsorption properties of  Rosmarinus officinalis oil as green corrosion inhibitors on C38 steel in 0.5 M H2SO4

E. El Ouariachi

金属学报(英文版)

Rosmarinus officinalis  essential oil obtained by hydrodistillation was tested as corrosion inhibitor of steel in 0.5~M H2SO4 using weight loss measurements, and electrochemical polarisation methods. Results obtained indicate that the corrosion rate is reduced and R.officinalis oil adsorbs on the metal surface and then inhibits corrosion process. Its inhibition efficiency increases with oil increasing content to reach 61 % at 1 g/L. Polarisation curves indicate that RO acts as a cathodic inhibitor. The inhibition efficiency of naturally oil remains slightly constant with the rise of temperature. Chemical analysis of R.~officinalis essential oil was carried out using capillary GC and GC/MS. The oil composition was characterized by high amount of oxygenated monoterpene (77 %) with 1,8-cineol (52.1 %) as main component. Discussion of adsorption was investigated on the basis of essential oil composition. Finally, the isotherm adsorption of essential oil on the steel has been also reported.

关键词: Rosmarinus officinalis oil

Oxygen reduction mechanism on copper in a 0.5 M H(2)SO(4)

Electrochimica Acta

The mechanism of the oxygen reduction reaction (ORR) in a naturally aerated stagnant 0.5 M H(2)SO(4) Was studied using electrochemical methods. The cathodic polarization curve showed three different regions; electrochernical impedance spectroscopy (EIS) measurement was used accordingly. The EIS data were analyzed, and the mechanism for the ORR was proposed consequently. The three regions include a limiting current density region with the main transfer of 4e(-) controlled by diffusion (-0.50V < E < -0.40V), a combined kinetic-diffusion region (-0.40V

关键词: Oxygen reduction;Hump phenomenon;Chemical redox;Copper;Electrochemical impedance spectroscopy;sulfuric-acid electrolyte;anodic-dissolution;sulfate-solutions;corrosion;behavior;adsorption;chloride;cu(111);alloy;model

Evaluation of mechanical properties of structural materials by a spherical indentation based on the representative strain-an improved algorithm at great depth ratio

金属学报(英文版)

At great depth ratio, two methodologies based on the representative strain were improved to extract mechanical properties of metallic engineering structural materials from P-h curve of an indentation response. The improved aspects include: the combination of great ratio h(1)/R=0.1 and h(2)/R=0.4 replaced h(1)/R=0.01 and h(2)/R=0.06 (Cao's method) and h(1)/R=0.1 and h(2)/R=0.3 (Ogasawara's method); three types of metallic engineering structural materials with obviously different elastic modulus were dealt with to get their calculation parameters, respectively; a new parameter reflecting the effect of work-hardening exponent n was introduced to get the dimensionless function which is independent of n and a relationship between W/(h(3)sigma(r)S) and E*/(sigma(r)S) at great depth ratio. By using the results of finite element simulation, the efficiency and accuracy of the improved method have been proved, and it showed that the accuracy of the improved method is much better than the former method.

关键词: Spherical indentation;Representative strain;Metallic engineering;structural material;Mechanical property;Great depth ratio;measuring elastoplastic properties;energy-based method;plastic;properties;conical indentation;metal materials;hardness definitions;bulk materials;extract;tests

First-principles study on influence of alloying element substitution on dehydrogenation ability of Li(4) BN(3) H(10) hydrogen storage materials

Acta Physica Sinica

A first-principles plane-wave pseudopotential method based on the density functional theory is used to investigate the dehydrogenation properties and the influence mechanism of Li(4)BN(3)H(10) hydrogen storage materials. The binding energy, the density of states and the Mulliken overlap population are calculated. The results show that the binding energy of crystal has no direct correlation with the dehydrogenation ability of (LiM)(4)BN(3)H(10)(M = Ni, Ti, Al, Mg). The width of band gap and the energy level of impurity are key factors to affect the dehydrogenation properties of (LiM)(4)BN(3)H(10) hydrogen storage materials: the wider the energy gap is, the more strongly the electron is bound to the bond, the more difficulty the bond breaks, and the higher wile the dehydrogenation temperature be. Alloying introduces the impurity energy level in band gap, which leads the Fermi level to enter into the conduction band and the bond to be weakened, thereby resulting in the improvement of the dehydrogenation properties of Li(4)BN(3)H(10). It is found from the charge population analysis that the bond strengths of N-H and B-H are weakened by alloying, which improves the dehydrogenation properties of Li(4)BN(3)H(10).

关键词: hydrogen storage materials;first-principles calculation;element;substitution;dehydrogenation;linh2

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