Catalytic mechanism of in-situ Ni/C co-incorporation for hydrogen absorption of Mg

Ni and carbon materials exhibit remarkable catalysis for the hydriding reaction of Mg.But the underlying mechanism of Ni/C hybrid catalysis is still unclear.In this work,density functional theory(DFT)calculation is applied to investigate the effect of Ni/C co-incorporation on the hydriding reaction of Mg crystal.The morphology and crystal structure of the Ni/C co-incorporated Mg sample show that the coincorporated structure is credible.The transition state searching calculation suggests that both the incorporations of Ni and C are beneficial for the H_(2) dissociation.But Ni atom has a dramatic improvement for H_(2) dissociation and makes the H diffusion become limiting step of the hyriding reaction.The Ni dz_(2)orbit and H s orbit accept the electrons and combine together compactly,while the Ni d_(xy) orbit is half-occupied.The catalytic effect of Ni on H_(2) dissociation can be ascribed to the bridging effect of Ni d_(xy) orbit.The incorporation of C can weaken the over-strong interaction between Ni and H which hindered the H diffusion on Mg(0001).The Ni/C co-incorporated Mg(0001)shows the best performance during hyriding reaction compared with the clean and single incorporated Mg(0001).

Investigation of influence of micro-structure on magnetic properties of amorphous powder core

The influence of micro-structure on magnetic properties of amorphous powder core was investigated.The results show that the amorphous powders of the powder core become crystallized with the increase of annealing temperature,and the permeability decreases from 60 to 12,the core loss increases from 0.2 to 0.3 W·cm^(-3),DC-bias characteristic was improved with further increase of annealing temperature,and the magnetic properties become deteriorated due to decrease of permeability and enhancement of coercive force resulting from the crystallization of amorphous powder.

Influence of electroplating conditions on magnetic properties of Fe-36wt.% Ni alloy film

A Fe-Ni soft magnetic film was prepared in sulphate solution by electroplating.The influences of the molar ratio of n[Fe^(2+)]/n[Ni^(2+)],current density,bath temperature,pH and L-ascorbic acid concentration on magnetic properties of Fe-Ni alloy film were investigated.The results show that the saturated flux density(BS)of the film increases initially and decreases after it reaches the specific value with the increase of n[Fe^(2+)]/n[Ni^(2+)]molar ratio,current density,bath temperature and pH.However,the relationship between L-ascorbic acid concentration and BS keeps linear.It is observed that the coercive force(H_(c))is enhanced with the increase of n[Fe^(2+)]/n[Ni^(2+)]molar ratio,current density and pH.By comparison,when the bath temperature increases,Hc always decreases.With the increase of L-ascorbic acid concentration,the coercive force increases initially and then decreases.

Noise Suppression Effect of Composites Containing Glass-Covered Amorphous CoFeSiBCr Wires

The noise suppression effect and its mechanism are investigated for a composite sheet and a composite film made of glass-covered amorphous CoFeSiBCr wires.Both samples show a significant noise suppression effect.The power loss ratio of the composite sheet is above 80% from 1.6 GHz to 8.5 GHz,and that of the composite film is above 70% from 3.2 GHz to 8.5 GHz even if its thickness is only 0.20 mm.The composite sheet demonstrates high real and imaginary permittivity above 30.7 and low real and imaginary permeability below 1.2.The surface resistivities of the two composite samples are as high as about 3 × 10^(12) Ω/square.The power loss of the composite containing glass-covered wires should be mainly contributed by dielectric loss derived from electronic polarization and relaxation.

Blade Segment with a 3D Lattice of Diamond Grits Fabricated via an Additive Manufacturing Process

Diamond tools with orderly arrangements of diamond grits have drawn considerable attention in the machining field owing to their outstanding advantages of high sharpness and long service life.This diamond super tool,as well as the manufacturing equipment,has been unavailable to Chinese enterprises for a long time due to patents.In this paper,a diamond blade segment with a 3D lattice of diamond grits was additively manufactured using a new type of cold pressing equipment(AME100).The equipment,designed with a rotary working platform and 16 molding stations,can be used to additively manufacture segments with diamond grits arranged in an orderly fashion,layer by layer;under this additive manufacturing process,at least 216000 pcs of diamond green segments with five orderly arranged grit layers can be produced per month.The microstructure of the segment was observed via SEM and the diamond blade fabricated using these segments was compared to other commercial cutting tools.The experimental results showed that the 3D lattice of diamond grits was formed in the green segment.The filling rate of diamond grits in the lattice could be guaranteed to be above 95%;this is much higher than the 90%filling rate of the automatic array system(ARIX).When used to cut stone,the cutting amount of the blade with segments made by AME100 is two times that of ordinary tools,with the same diamond concentration.When used to dry cut reinforced concrete,its cutting speed is 10%faster than that of ARIX.Under wet cutting conditions,its service life is twice that of ARIX.By applying the machine vision online inspection system and a special needle jig with a negative pressure system,this study developed a piece of additive manufacturing equipment for efficiently fabricating blade segments with a 3D lattice of diamond grits.

Entropy-driven atomic activation in supercooled liquids and its link to the fragile-to-strong transition

As a common but critical dynamic crossover in glass-forming liquids(GFLs),the discovery of fragile-to-strong(F-S)transition promises a novel route for understanding supercooled liquid and glass transition.The present work,for the first time,successfully realizes the quantitative prediction of the F-S transition in nine metallic glass-forming liquids,by a counter-intuitive approach that focuses on local atomic activation events,rather than relaxation,upon cooling.The dynamic crossover originates from a disorder-to-order transition by self-regulating behavior of atomic position within a cage controlled by finite atomic activation events,due to the appearance of local cooperative motion of nearest neighborhood atoms.Moreover,the dominant role of entropy in this anomaly has been discovered,and the correspondence between the crossover of configuration entropy involved in activation events and the occurrence of F-S transition has been found.Our work implies that the feature of atomic energy fluctuations reflected by atomic activation events has a close linkage to complex dynamic behaviors of disordered systems.

Control of wall thickness and surface morphology of tungsten thin wall parts by adjusting selective laser melting parameters

The tungsten thin wall parts which were used as high-performance collimator devices were fabricated by optimizing selective laser melting laser parameters.The effect of laser power and scan rate on wall thickness and surface morphology of tungsten山in wall parts was investigated,respectively.The results indicated that the wall thickness increased with the enhancemem in laser power as a linear relationship.On the contrary,the wall thickness decayed exponentially with the acceleration in laser sean rate.Meanwhile,the wall thickness of the parts fabricated by laser double-pass melting was ihinner than that fabricated by laser single-pass melting.In addition,mathematic models for selecting suitable laser power and laser sean rate to fabricate specified tungsten thin wall parts were proposed.Furthermore,the effects of laser parameters on the top surface roughness,adhesive parts and hot cracks were also discussed.

Abnormal corrosion behavior of dual-main phase sintered(Ce,Nd)-Fe-B magnets in different sodium solutions

Sintered(Ce,Nd)-Fe-B magnets with high cost performance were prepared by substituting of Ce for Nd with the dual-main phase method.The corrosion behaviors of dual-main phase sintered(CexNd1-x)30Fe69B1(x=0.15 wt%,0.3 wt%) magnets,which were named as Ce15 and Ce30,were studied in 3.5 wt% NaCl,6.6 wt% Na2 SO4 and 3.0 wt% NaOH aqueous solutions,respectively.The galvanic corrosion of Ce30 is stronger than that of Ce15.However,the mass loss value of Ce30 is smaller than Ce15 after free corrosion for 33 d in NaCl solution.In the other two solutions,all the results show that the corrosion resistance of Ce30 is better than that of Ce15.The scanning electron microscope results show that the crack and shedding of the magnetic phase of Ce30 is less than that of Ce15.Combined above,the abnormal corrosion behavior shows that Ce30 magnets perform better corrosion resistance than Ce15,and the degradation degree of magnetic phase mainly affects the corrosion resistance of magnets.

Analysis of the valence electronic structures and calculation of the physical properties of Fe,Co,and Ni

The valence electronic structures of Fe, Co and Ni have been investigated with Empirical Electron Theory of Solids and Molecules. The magnetic moments, Curie temperature, cohesive energy and melting point have been calculated according to the valence electronic structure. These calculations fit the experimental data very well. Based on the calculations, the magnetic moments are proportional to the number of 3d magnetic electrons. Curie temperatures are related to the magnetic electrons and the bond lengths between magnetic atoms. Cohesive energies increase with the increase of the number of covalent electrons, and the decrease of the number of magnetic and dumb pair electrons. The melting point is mainly related to the number of covalent electron pairs distributed in the strongest bond. The contribution from the lattice electrons is very small, the dumb pair electrons weaken the melting point; however, the contribution to melting point of the magnetic electrons can be neglected. It reveals that the magnetic and thermal properties are closely related to the valence electronic structures, and the changes or transitions between the electrons obviously affect the physical properties.