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Achieving subwavelength optical focusing is of great importance in nanophotonics. However, achieving focusing with both a small focal spot size and a large focal length remains elusive so far. Here, a large focal length planar focusing device is presented, utilizing highly oriented Dyakonov polaritons in hyperbolic metamaterial with periodic silver rings as the excitation source. Experimental results show that by controlling the size of the excitation sources, the focal length can reach 6 λ 0 (where λ 0 is the illumination wavelength), and the focal spot size can be reduced to λ 0 /10. This method provides new prospects for planar polariton optical applications. [ABSTRACT FROM AUTHOR]

In order to clarify the reasons for the emergence of problems such as high machining difficulty and poor machining surface quality encountered in the machining process of SiCp/Al composites, this paper presents a simulation study of the deformation mechanism occurring during the cutting process of SiCp/Al (SiC particle-reinforced Al matrix composites) by using the molecular dynamics (MD) method. The mechanism of strengthening and hardening occurring during cutting of SiCp/Al composites is discussed in terms of the slip expansion of dislocations and the interaction between different types of dislocations. It is found that the presence of SiC balls hinders the slip and expansion of dislocations in the Al (aluminum) matrix, resulting in the strengthening of the Al matrix between the SiC (silicon carbide) balls, mainly because the dislocations in the workpiece interact with each other during the cutting process to form dislocation tangles, stacking layer dislocations and dislocation locks, which hinder the slip and expansion of dislocations and thus increase the strength of the Al matrix. By analyzing the stress distribution inside the workpiece during the cutting process, it is found that the stress inside the workpiece is mainly concentrated in the area where the tool flank face is in contact with the workpiece, which is the main reason for the occurrence of working hardening in SiCp/Al composites. [ABSTRACT FROM AUTHOR]

In this paper, the Johnson-Cook constitutive model is modified by considering the influence of hard point such as TiC and NbC in the matrix of Inconel718 on the deformation stress. The theoretical model of cutting specific energy in the main deformation zone of Inconel718 is modified based on the new constitutive model by combining the strain gradient theory. The effect of different cutting parameters on cutting specific energy is studied, and the effect of cutting specific energy on cutting deformation and the resulting dimensional effect are also analyzed. The research results show that cutting specific energy increases with the increase of cutting speed. With the increase of cutting thickness, the cutting specific energy reduced, and the trend is non-linear. The change of undeformed chip thickness will cause size effect. The cutting specific energy increases with the reduction of the thickness of undeformed chip, and the impact of the thickness of undeformed chip on the cutting specific energy becomes smaller and smaller as the speed increases. The existence of hard points makes the main deformation zone generate a large amount of heat energy and deformation energy, which leads to dimensional effects and makes the material be more prone to adiabatic shear instability, then leads to the increase of cutting specific energy. With the increase of cutting specific energy, the width of adiabatic shear band is narrowed, the degree of serration is aggravated, and the chip morphology is closer to the experimental results. [ABSTRACT FROM AUTHOR]

Using a photocatalyst to convert solar energy into energy that can be used directly is a research direction in renewable clean energy. At present, in the field of photocatalysis, g-C3N4 is an important energy material for hydrogen and oxygen production by hydrolyzing. To further improve the photocatalysis effect of g-C3N4, chemical doping modification is an efficient improvement method. The Co element, due to its unique d-state, has played an outstanding role in changing the photocatalytic performance of graphitic carbon nitride (g-C3N4), but its doping position and modification contribution are still unclear. In this article, CASTEP first principle software is used to calculate the N position in g-C3N4 substituted by Co atom. By analyzing the density of states of Co atom, C atom and N atom in each doping position, it is found that the band gap in Co2 doping position decreases the most and the structure is the most stable, which can effectively prevent the recombination of photo-generated carriers and improve the photocatalytic performance better. The relationship between the solar absorption of Co2-g-C3N4 and the distance between the electron center and hole center has been explained from the point of view of electron hole distribution. The present study can provide a new idea for the optimization and design of advanced energy materials. [ABSTRACT FROM AUTHOR]

The interface bonding mechanism between Ti3Al0.125Cr0.875 N coating and WC carbide tool is calculated and analyzed based on the first-principles calculations in this paper. The Ti3Al0.125Cr0.875 N(010) (Cr)/WC (100) interface structure is the most stable interface model by calculating the adhesion work, interface energy and fracture toughness of the interface structure. When subjected to external forces, cracks tend to appear in the matrix, which has a certain protection effect on the interface joint. Furthermore, the bonding nature and bonding characteristics at the interface are further explained from the perspective of electronic structure. A new Cr-C bond is formed at the interface, and the bond length is 1.832 nm, which is smaller than other bond lengths in the interface structure, making the interface more stable. It provides theoretical basis for the research of carbide tool interface in future. [ABSTRACT FROM AUTHOR]

The influence of doping rare earth element Y on the material properties at the W and C interfaces of WC (0001)/Co (111) was studied using first principles calculations, taking into account adhesion work, interface energy, density of states, and Mulliken population. The grain size of WC-Co cemented carbide doped with rare earth element Y was analyzed before and after doping through cellular automata simulation. The microscopic morphology of the cemented carbide materials before and after doping with Y element was observed and analyzed by experiments, and their mechanical properties were tested. The research results have shown that the interface structure doped with Y has smaller interface energy, greater adhesion work, and stronger interface bonding ability. All four interface models exhibit metallic properties, and the addition of Y element enhancing the metallicity of WC-Co. The W-d and Y-p orbitals undergo orbital hybridization and generate covalent bonds, improving the durability and bonding strength of the material. The bond length of C-W at the interface after doping is smaller than that before doping, and the population is greater than that before doping, indicating an enhanced stability of the interface. After the addition of rare earth element Y, the crystals underwent through-crystal fracture, and the fracture showed irregular shapes, which improved the bonding strength of the interface. Through the cellular automata simulation, it was found that the grain size after doping with Y element was significantly smaller than that before doping, and it was experimentally verified that the doping of rare earth element Y played the role of grain refinement. At the same time, it could reduce the coefficient of friction of the material, and improve the overall performance of the cemented carbide material. [ABSTRACT FROM AUTHOR]

In this study, the effects of strain rate and temperature on the flow stress of Inconel718 were analyzed by Split Hopkinson Pressure Bar (SHPB) experiment and quasi-static compression experiment. The classical JC constitutive model was established by combining the quasi-static compression experiment with the SHPB experiment. According to the effects of different grain sizes and γ ′ / γ ′′ phase on dislocation pile-up, the dislocation pile-up theory was introduced to modify the JC constitutive model. The modified constitutive model was compiled in FORTRAN language, and VUMAT user material subroutine was called and secondary development was carried out to establish the polycrystalline simulation model with different grain sizes. The uniaxial tensile and compression simulation process of polycrystal with different grain sizes was performed. Through comparing the simulation results with the experimental data. The correlation coefficient R, between the simulation and experimental values, is 0.97,981, and the average relative error is only 3.72%. The accuracy of the modified constitutive model was verified. [ABSTRACT FROM AUTHOR]

Ni-based alloys are widely used in aerospace because of their high strength and high temperature oxidation resistance. CBN tool is suitable for precision machining of Ni-based alloy. Diffusion wear is an important wear form of CBN tool in the process of cutting Ni-based alloy. Therefore, it is of great significance to study the diffusion phenomenon in the process of cutting Ni-based alloy with CBN tool. In this paper, the cutting model of Ni-based alloy containing γ′ phase (Ni3Al) with CBN tool is established based on the molecular dynamics (MD) simulation method. The self diffusion activation energy of all kinds of atoms in the workpiece and the formation energy of several point defects in the tool are calculated, so as to study in depth the atom diffusion mechanism according to the simulation results. The results show that the atoms in the crystal boundary of the workpiece are the most easily diffused, followed by the atoms in the phase boundary, and the atoms in the lattice are the most difficult to diffuse. When the workpiece atoms diffuse into the tool, it is easier to diffuse into the tool grain boundary than to form interstitial impurity atoms or displacement impurity atoms. It is more difficult to form the substitutional impurity atom than to form the interstitial impurity atom. [ABSTRACT FROM AUTHOR]