Effect of Relief-hole Diameter on Die Elastic Deformation during Cold Precision Forging of Helical Gears

During cold precision forging of helical gears, the die experiences high forming pressure resulting in elastic deformation of the die, a main factor affecting dimensional accuracy of a formed gear. The divided flow method in material plastic deformation is an effective way to reduce the forming force and the die pressure during cold precision forging of helical gears. In this study, by utilizing the flow-relief-hole method, a billet design with different initial diameters of the relief-hole is developed to improve the dimensional accuracy of cold forging gears. Three-dimensional Finite Element (FE) models are established to simulate the plastic deformation process of billet during cold precision forging of a helical gear and to determine the forming force acting on the die. Further models of die stress analysis are developed to examine the die elastic deformation and distribution of the displacement. Effects of the relief-hole diameters on die elastic deformation are studied. The results show that the elastic deformation of the die is different in the addendum, dedendum, and involute parts of forging gear using different relief-hole diameters. The die elastic deformation increases firstly and then decreases when the relief-hole diameter increases. The tooth portions are of larger elastic deformation and the peak value locates in the addendum. It shows the importance of optimizing the relief-hole diameter to minimize the dimensional inaccuracy of forging gears caused by the die elastic deformation

Solving 0-1 Knapsack Problem by Greedy Degree and Expectation Efficiency

It is well known that 0-1 knapsack problem (KP01) plays an important role in both computing theory and real life application. Due to its NP-hardness, lots of impressive research work has been performed on many variants of the problem. Inspired by region partition of items, an effective hybrid algorithm based on greedy degree and expectation efficiency (GDEE) is presented in this paper. In the proposed algorithm, initially determinate items region, candidate items region and unknown items region are generated to direct the selection of items. A greedy degree model inspired by greedy strategy is devised to select some items as initially determinate region. Dynamic expectation efficiency strategy is designed and used to select some other items as candidate region, and the remaining items are regarded as unknown region. To obtain the final items to which the best profit corresponds, static expectation efficiency strategy is proposed whilst the parallel computing method is adopted to update the objective function value. Extensive numerical investigations based on a large number of instances are conducted. The proposed GDEE algorithm is evaluated against chemical reaction optimization algorithm and modified discrete shuffled frog leaping algorithm. The comparative results show that GDEE is much more effective in solving KP01 than other algorithms and that it is a promising tool for solving combinatorial optimization problems such as resource allocation and production scheduling

Spiral Chain O4 Form of Dense Oxygen

Oxygen is in many ways a unique element: the only known diatomic molecular magnet and the capability of stabilization of the hitherto unexpected O8 cluster structure in its solid form at high pressure. Molecular dissociations upon compression as one of the fundamental problems were reported for other diatomic solids (e.g., H2, I2, Br2, and N2), but it remains elusive for solid oxygen, making oxygen an intractable system. We here report the theoretical prediction on the dissociation of molecular oxygen into a polymeric spiral chain O4 structure (\theta-O4) by using first-principles calypso method on crystal structure prediction. The \theta-O4 stabilizes above 2 TPa and has been observed as the third high pressure phase of sulfur (S-III). We find that the molecular O8 phase remains extremely stable in a large pressure range of 0.008 - 2 TPa, whose breakdown is driven by the pressure-induced instability of a transverse acoustic phonon mode at zone boundary, leading to the ultimate formation of \theta-O4. Remarkably, stabilization of \theta-O4 turns oxygen from a superconductor into an insulator with a wide band gap (approximately 5.9 eV) originating from the sp3-like hybridized orbitals of oxygen and the localization of valence electrons. (This is a pre-print version of the following article: Li Zhu et al, Spiral chain O4 form of dense oxygen, Proc. Natl. Acad. Sci. U.S.A. (2011), doi: 10.1073/pnas.1119375109, which has been published online at http://www.pnas.org/content/early/2011/12/27/1119375109 .)Comment: 13 apages, 3 figure

New Insights into Traffic Dynamics: A Weighted Probabilistic Cellular Automaton Model

From the macroscopic viewpoint for describing the acceleration behavior of drivers, this letter presents a weighted probabilistic cellular automaton model (the WP model, for short) by introducing a kind of random acceleration probabilistic distribution function. The fundamental diagrams, the spatio-temporal pattern are analyzed in detail. It is shown that the presented model leads to the results consistent with the empirical data rather well, nonlinear velocity-density relationship exists in lower density region, and a new kind of traffic phenomenon called neo-synchronized flow is resulted. Furthermore, we give the criterion for distinguishing the high-speed and low-speed neo-synchronized flows and clarify the mechanism of this kind of traffic phenomena. In addition, the result that the time evolution of distribution of headways is displayed as a normal distribution further validates the reasonability of the neo-synchronized flow. These findings suggest that the diversity and randomicity of drivers and vehicles has indeed remarkable effect on traffic dynamics.Comment: 12 pages, 5 figures, submitted to Europhysics Letter

Observation of two distinct dxz/dyzd_{xz}/d_{yz} band splittings in FeSe

We report the temperature evolution of the detailed electronic band structure in FeSe single-crystals measured by angle-resolved photoemission spectroscopy (ARPES), including the degeneracy removal of the $d_{xz}$ and $d_{yz}$ orbitals at the $\Gamma$/Z and M points, and the orbital-selective hybridization between the $d_{xy}$ and $d_{xz/yz}$ orbitals. The temperature dependences of the splittings at the $\Gamma$/Z and M points are different, indicating that they are controlled by different order parameters. The splitting at the M point is closely related to the structural transition and is attributed to orbital ordering defined on Fe-Fe bonds with a $d$-wave form in the reciprocal space that breaks the rotational symmetry. In contrast, the band splitting at the $\Gamma$ points remains at temperature far above the structural transition. Although the origin of this latter splitting remains unclear, our experimental results exclude the previously proposed ferro-orbital ordering scenario.Comment: 5 pages, 3 figures. New title. Abstract and introduction modifie

Observation of non-Fermi liquid behavior in hole-doped LiFe1−x_{1-x}Vx_xAs

We synthesized a series of V-doped LiFe$_{1-x}$V$_x$As single crystals. The superconducting transition temperature $T_c$ of LiFeAs decreases rapidly at a rate of 7 K per 1\% V. The Hall coefficient of LiFeAs switches from negative to positive with 4.2\% V doping, showing that V doping introduces hole carriers. This observation is further confirmed by the evaluation of the Fermi surface volume measured by angle-resolved photoemission spectroscopy (ARPES), from which a 0.3 hole doping per V atom introduced is deduced. Interestingly, the introduction of holes does not follow a rigid band shift. We also show that the temperature evolution of the electrical resistivity as a function of doping is consistent with a crossover from a Fermi liquid to a non-Fermi liquid. Our ARPES data indicate that the non-Fermi liquid behavior is mostly enhanced when one of the hole $d_{xz}/d_{yz}$ Fermi surfaces is well nested by the antiferromagnetic wave vector to the inner electron Fermi surface pocket with the $d_{xy}$ orbital character. The magnetic susceptibility of LiFe$_{1-x}$V$_x$As suggests the presence of strong magnetic impurities following V doping, thus providing a natural explanation to the rapid suppression of superconductivity upon V doping.Comment: 7 pages, 5 figures. See published version for the latest updat

Experimental investigation of the electronic structure of Ca0.83_{0.83}La0.17_{0.17}Fe2_2As2_2

We performed a combined angle-resolved photoemission spectroscopy and scanning tunneling microscopy study of the electronic structure of electron-doped Ca$_{0.83}$La$_{0.17}$Fe$_2$As$_2$. A surface reconstruction associated with the dimerization of As atoms is observed directly in the real space, as well as the consequent band folding in the momentum space. Besides this band folding effect, the Fermi surface topology of this material is similar to that reported previously for BaFe$_{1.85}$Co$_{0.15}$As$_2$, with $\Gamma$-centred hole pockets quasi-nested to M-centred electron pockets by the antiferromagnetic wave vector. Although no superconducting gap is observed by ARPES possibly due to low superconducting volume fraction, a gap-like density of states depression of $7.7\pm 2.9$ meV is determined by scanning tunneling microscopy.Comment: 4 pages, 3 figure