α preformation and penetration probability for heavy nuclei

The α preformation factor and penetration probability have been analyzed for even-even nuclei of Po, Rn, Ra using experimental released energies and α decay half-lives in the frame of the double folding model. It is shown that N = 126 is a neutron magic number from α preformation and shell effects play an important role in α preformation, The closer the nucleon number is to the magic number, the more difficult α formation in the parent nucleus is. The preformation factor can supply information on the nuclear structure and the penetration probability mainly determines α decay half-life.

α-particle preformation factors in heavy and superheavy nuclei

In this study,α-particle preformation factors in heavy and superheavy nuclei from ^(220)Th to ^(294)Og are investigated.By combing experimental α decay energies and half-lives,the α-particle preformation factors P_(α) are extracted from the ratios between theoretical α decay half-lives calculated using the Two-Potential Approach (TPA)and experimental data.We find that the α-particle preformation factors exhibit a noticeable odd-even staggering behavior,and unpaired nucleons inhibit α-particle preformation.Moreover,we find that both the α decay energy and mass number of parent nucleus exhibit considerable regularity with the extracted experimental α-particle preformation factors.After considering the major physical factors,we propose a local phenomenological formula with only five valid parameters for α-particle preformation factors P_(α).This analytic expression has a clear physical meaning as well as good precision.As an application,this analytic formula is extended to estimate the α-particle preformation factors and further predict the α decay half-lives for unknown even-even nuclei with Z=118 and 120.

Preformation probability and kinematics of cluster emission yielding Pb-daughters

In the present study,the newly established preformation formula is applied for the first time to study the kinematics of the cluster emission from various radioactive nuclei,especially those that decay to the double shell closure^(208)Pb nucleus and its neighbors as daughters.The recently proposed universal cluster preformation formula has been established based on the concepts that underscore the influence of mass and charge asymmetry(η_(A)andη_(Z)),cluster mass A_(c),and the Q-value,paving the way to quantify the energy contribution during preformation as well as during the tunneling process separately.The cluster-daughter interaction potential is obtained by folding the relativistic mean-field(RMF)densities with the recently developed microscopic R3Y using the NL 3^(*)and the phenomenological M3Y NN potentials to compare their adaptability.The penetration probabilities are calculated from the WKB approximation.With the inclusion of the new preformation probability P_(0),the predicted half-lives of the R3Y and M3Y interactions are in good agreement with the experimental data.Furthermore,a careful inspection reflects slight differences in the decay half-lives,which arise from their respective barrier properties.The P_(0)for systems with double magic shell closure^(208)Pb daughter are found to be an order of≈10^(2)higher than those with neighboring Pb daughter nuclei.By exploring the contributions of the decay energy,the recoil effect of the daughter nucleus is evaluated,in contrast to several other conjectures.Thus,the centrality of the Q-value in the decay process is demonstrated and redefined within the preformed cluster-decay model.Additionally,we have introduced a simple and intuitive set of criteria that governs the estimation of recoil energy in the cluster radioactivity.

New behaviors ofα-particle preformation factors near doubly magic ^(100)Sn

Theα-particle preformation factors of nuclei above doubly magic nuclei ^(100)Sn and ^(208)Pb are investigated within the generalized liquid drop model.The results show that theα-particle preformation factors of nuclei near self-conjugate doubly magic ^(100)Sn are significantly larger than those of analogous nuclei just above ^(208)Pb,and they will be enhanced as the nuclei move towards the N=Z line.The proton-neutron correlation energy E_(p-n) and two protons-two neutrons correlation energy E_(2p-2n) of nuclei near ^(100)Sn also exhibit a similar situation,indicating that the interactions between protons and neutrons occupying similar single-particle orbitals could enhance theα-particle preformation factors and result in superallowed a decay.This also provides evidence of the significant role of the proton-neutron interaction onα-particle preformation.Also,the linear relationship betweenα-particle preformation factors and the product of valence protons and valence neutrons for nuclei around ^(208)Pb is broken in the100 Sn region because theα-particle preformation factor is enhanced when a nucleus near 100 Sn moves towards the N=Z line.Furthermore,the calculatedαdecay half-lives fit well with the experimental data,including the recent observed self-conjugate nuclei ^(104)Te and ^(108)Xe[Phys.Rev.Lett.121,182501(2018)].

Systematic study of α preformation probability of nuclear isomeric and ground states

In this paper, based on the two-potential approach combining with the isospin dependent nuclear potential, we systematically compare the α preformation probabilities of odd-A nuclei between nuclear isomeric states and ground states. The results indicate that during the process of α particle preforming, the low lying nuclear isomeric states are similar to ground states. Meanwhile, in the framework of single nucleon energy level structure, we find that for nuclei with nucleon number below the magic numbers, the α preformation probabilities of high-spin states seem to be larger than low ones. For nuclei with nucleon number above the magic numbers, the α preformation probabilities of isomeric states are larger than those of ground states.

α particle preformation and shell effect for heavy and superheavy nuclei

The α particle preformation factor is extracted within a generalized liquid drop model for Z=84-92 isotopes and N=126, 128, 152, 162, 176, 184 isotones. The calculated results show clearly that the shell effects play a key role in α particle preformation. The closer the proton and neutron numbers are to the magic numbers, the more difficult the formation of the α cluster inside the mother nucleus is. The preformation factors of the isotopes reflect that N=126 is a magic number for Po, Rn, Ra, and Th isotopes, but for U isotopes the weakening of the influence of the N=126 shell closure is evident. The trend of the factors for N=126 and N=128 isotones also support this conclusion. We extend the calculations for N=152, 162, 176, 184 isotones to explore the magic numbers for heavy and superheavy nuclei, which are probably present near Z=108 to N=152, 162 isotones and Z=116 to N=176, 184 isotones. The results also show that another subshell closure may exist after Z=124 in the superheavy nuclei. This is useful for future experiments.

Systematic study of theαdecay preformation factors of the nuclei around the Z=82,N=126 shell closures within the generalized liquid drop model

In this study,we systematically investigate theαdecay preformation factors,Pα,and theαdecay half-lives of 152 nuclei around Z=82,N=126 closed shells based on the generalized liquid drop model(GLDM)with Pαbeing extracted from the ratio of the calculatedαdecay half-life to the experimental one.The results show that there is a remarkable linear relationship between Pαand the product of valance protons(holes)Np and valance neutrons(holes)Nn.At the same time,we extract theαdecay preformation factor values of the even–even nuclei around the Z=82,N=126 closed shells from the study of Sun et al.[J.Phys.G:Nucl.Part.Phys.,45:075106(2018)],in which theαdecay was calculated by two different microscopic formulas.We find that theαdecay preformation factors are also related to NpNn.Combining with our previous studies[Sun et al.,Phys.Rev.C,94:024338(2016);Deng et al.,ibid.96:024318(2017);Deng et al.,ibid.97:044322(2018)]and that of Seif et al.,[Phys.Rev.C,84:064608(2011)],we suspect that this phenomenon of linear relationship for the nuclei around the above closed shells is model-independent.This may be caused by the effect of the valence protons(holes)and valence neutrons(holes)around the shell closures.Finally,using the formula obtained by fitting theαdecay preformation factor data calculated by the GLDM,we calculate theαdecay half-lives of these nuclei.The calculated results agree with the experimental data well.

Improved empirical formula for α particle preformation factor

In this contribution,the α preformation factors of 606 nuclei are extracted within the framework of the generalized liquid drop model(GLDM).Through the systematic analysis of the α preformation factors of even-even Po-U isotopes,we found that there is a significant weakening of influence of N=126 shell closure in uranium,which is consistent with the results of a recent experiment [J.Khuyagbaatar et al.,Phys.Rev.Lett.115,242502(2015)],implying that N=126 may not be the magic number for U isotopes.Furthermore,we propose an improved formula with only 7 parameters to calculate α preformation factors suitable for all types of α-decay;it has fewer parameters than the original formula proposed by Zhang et al.[H.F.Zhang et al.,Phys.Rev.C 80,057301(2009)]with higher precision.The standard deviation of the α preformation factors calculated by our formula with extracted values for all 606 nuclei is 0.365 with a factor of 2.3,indicating that our improved formula can accurately reproduce the α preformation factors.Encouraged by this,the α-decay half-lives of actinide elements are predicted,which could be useful in future experiments.Notably,the predicted α-decay half-lives of two new isotopes 220 Np [Z.Y.Zhang,et al.,Phys.Rev.Lett.122,192503(2019)] and 219 Np [H.B.Yang et al.,Phys.Lett.B 777,212(2018)] are in good agreement with the experimental α-decay half-lives.

Fluxless bonding with silver nanowires aerogel in die-attached interconnection

The electronic product has gravitated towards component miniaturization and integration, employment of lead-free materials, and low-temperature soldering processes. Noble-metal aerogels have drawn increasing attention for high conduction and low density. However,the noble metal aerogels with outstanding solderability were rarely studied. This work has successfully synthesized an aerogel derived from silver nanowires(AgNWs) using a liquid phase reduction method. It is found that the noble metal aerogels can be made into diverse aerogel preformed soldering sheets. The influence of bonding temperature(150-300 ℃), time(2-20 min), and pressure(5-20 MPa) on the joint strength of the AgNWs aerogel affixed to electroless nickel/silver copper plates were investigated. Additionally, the AgNWs aerogel displays almost the same shear strength for substrates of various sizes. In a word, this study presents a flux-free, high-strength, and adaptable soldering structural material.

An Overview of 3D Thin Shell Textile Preforms

The automobiles, aircraft, and lightweight industries continuously demand thin near-net-shape preforms just out-of-machine as close to the final shape. This study addresses the possibilities of 3D thin shell textile preform as the solution of lightweight reinforcement in various applications. Investigation into the development of 3D thin shells has led to different manufacturing processes. However, 3D thin shell preforms are mostly made by weaving and knitting, but nonwoven, winding, and/or layup techniques have been reported for over a decade. Owing to the complex thin shell manufacturing processes, they are not similar to the conventional methods. The different 3D thin shell preforms can extend the opportunities for new applications in various technical fields. This study presents existing research gaps and a few potential issues to be solved regarding 3D thin shell preforms in the near future.

An Overview of 3D Thin Shell Textile Preforms

The automobiles, aircraft, and lightweight industries continuously demand thin near-net-shape preforms just out-of-machine as close to the final shape. This study addresses the possibilities of 3D thin shell textile preform as the solution of lightweight reinforcement in various applications. Investigation into the development of 3D thin shells has led to different manufacturing processes. However, 3D thin shell preforms are mostly made by weaving and knitting, but nonwoven, winding, and/or layup techniques have been reported for over a decade. Owing to the complex thin shell manufacturing processes, they are not similar to the conventional methods. The different 3D thin shell preforms can extend the opportunities for new applications in various technical fields. This study presents existing research gaps and a few potential issues to be solved regarding 3D thin shell preforms in the near future.

Sensitivity Analysis Based Multiple Objective Preform Die Shape Optimal Design in Metal Forging

The multiple objective preform design optimization was put forward. The final forging＇s shape and deformation uniformity were considered in the multiple objective. The objective is to optimize the shape and the deformation uniformity of the final forging at the same time so that a more high integrate quality of the final forging can be obtained. The total objective was assembled by the shape and uniformity objective using the weight adding method. The preform die shape is presented by cubic B-spline curves. The control points of B-spline curves are used as the design variables. The forms of the total objective function, shape and uniformity sub-objective function are given. The sensitivities of the total objective function and the sub-objective functions with respect to the design variables are developed. Using this method, the preform die shape of an H-shaped forging process is optimally designed. The optimization results are very satisfactory.

Insight into the preformed albumin corona on in vitro and in vivo performances of albumin-selective nanoparticles

Preformed albumin corona of albumin-nonselective nanoparticles(NPs)is widely exploited to inhibit the unavoidable protein adsorption upon intravenous administration.However,very few studies have concerned the preformed albumin corona of albumin-selective NPs.Herein,we report a novel type of albumin-selective NPs by decorating 6-maleimidocaproyl polyethylene glycol stearate(SA)onto PLGA NPs(SP NPs)surface,taking albuminnonselective PLGA NPs as control.PLGA NPs and SP NPs were prepared by emulsion-solvent evaporation method and the resultant NPs were in spherical shape with an average diameter around 180 nm.The corresponding albumin-coating PLGA NPs(PLGA@BSA NPs)and albumin-coating SP NPs(SP@BSA NPs)were formulated by incubating SP NPs or PLGA NPs with bovine serum albumin solution,respectively.The impact of albumin corona on particle characteristics,stability,photothermal effect,cytotoxicity,cell uptake,spheroid penetration and pharmacokinetics was investigated.In line with previous findings of preformed albumin coating,PLGA@BSA NPs exhibited higher stability,cytotoxicity,cell internalization and spheroid penetration performances in vitro,and longer blood circulation time in vivo than those of albumin-nonselective PLGA NPs,but albumin-selective SP NPs is capable of achieving a comparable in vitro and in vivo performances with both SP@BSA NPs and PLGA@BSA NPs.Our results demonstrate that SA decorated albumin-selective NPs pave a versatile avenue for optimizing nanoparticulate delivery without preformed albumin corona.

Optimal Preform Die Design through Controlling Deformation Uniformity in Metal Forging

A finite element based sensitivity analysis method for preform die shape design in metal forging is developed. The optimization goal is to obtain more uniform deformation within the final forging by controlling the deformation uniformity. The objective function expressed by the effective strain is constructed. The sensitivity equations of the objective function, elemental volume, elemental effective strain rate and the elemental strain rate with respect to the design variables are constituted. The preform die shapes of an H-shaped forging process in axisymmetric deformation are designed using this method.

A Numerical Study of Densification Behavior of Silicon Carbide Matrix Composites in Isothermal Chemical Vapor Infiltration

We studied the characteristics of two-scale pore structure of preform in the deposition process and the mass transfer of reactant gas in dual-scale pores, and observed the physiochemical phenomenon associated with the reaction. Thereby, we established mathematical models on two scales, respectively, preform and reactor. These models were used for the numerical simulation of the process of ceramic matrix composites densified by isothermal chemical vapor infiltration(ICVI). The models were used to carry out a systematic study on the influence of process conditions and the preform structure on the densification behaviors. The most important findings of our study are that the processing time could be reduced by about 50% without compromising the quality of the material, if the processing temperature is 950-1 000 ℃ for the first 70 hours and then raised to 1 100 ℃.

Surface composites fabricated by vacuum infiltration casting technique

Alumina （Al2O3） particles reinforced copper matrix surface composites were fabricated on the bronze substrate using the vacuum infiltration casting technique. Three cases were obtained in the vacuum infiltration casting technique： no infiltration, partial infiltration and full infiltration （the thickness of preforms do not exceed 3.5mm）. The reason of no infiltration is that the vacuum degree is not enough so that the force acting on the liquid metal is lower than the resistance due to the surface tension. Partial infiltration is because of somewhat lower vacuum degree and pouring temperature. Full desired infiltration is on account of suitable infiltration casting conditions, such as vacuum degree, pouring temperature, grain size and preheating temperature of the preform. The most important factor of affecting formation of surface composites is the vacuum degree, then pouring temperature and particle size. The infiltration mechanism was discussed on the bases of different processing conditions. The surface composite up to 3.5 mm in thickness with uniformly distributed Al2O3 particles could be fabricated via the vacuum infiltration casting technique.

Triple-phase interfaces of graphene-like carbon clusters on antimony trisulfide nanowires enable high-loading and long-lasting liquid Li_(2)S_(6)-based lithium-sulfur batteries

High performance of lithium-sulfur batteries have been dragged down by their shuttling behavior which is complicated multiphase transition-based 16-electron redox reactions of the S8/Li2 S.In this article,the triple-phase interfaces of graphene-like carbon clusters on antimony trisulfide(C-Sb_(2)S_(3))nanowires are tailored to design a multifunctional polysulfide host which can inhibit migration of polysulfides and accelerate conversion kinetics of redox electrochemical reactions.Benefiting from the triple-interface design of polysulfides/Sb_(2)S_(3)/carbon clusters,the C-Sb_(2)S_(3) electrode not only anchors polysulfide migration by the synergistic effect of Sb,S,and C atoms as interfacial active sites,but also the graphene-like carbon clusters shorten the diffusion paths to further favor redox electron/ion transport through the liquid(electrolyte/polysulfide)and solid(Li2 S/S8,carbon clusters,and Sb_(2)S_(3))-based triple-phases.Therefore,these Li_(2)S_(6)-based C-Sb_(2)S_(3) cells possess high sulfur loading,excellent cycling stability,impressive specific capacity,and great rate capability.This work of interfacial engineering reveals insight for powering reaction kinetics in the complicated multistep catalysis reaction with multiphase evolution-based chargetransfer/non-transfer processes.

Mechanical Properties of the Cured Laminates on the Hot-press Tackified Preforms in Vacuum Assisted Resin Transfer Molding

A hot-press tackified preform was used to improve the uniformity of the laminates thickness and the mechanical properties of the obtained laminates were studied using vacuum assisted resin transfer molding（VARTM）. Two modified preforms were prepared under 0.1 and 0.6 MPa in an autoclave and then were used to fabricate the laminates via VARTM. Permeability and thickness distribution of the laminates were obtained by using a special device. Moreover, the tensile and compressive strengths of the obtained laminates were studied and compared with the unmodified ones. Results show that the tackified laminates present a maximum and minimum thickness under 0.1 and 0.6 MPa, respectively. The thicknesses and in-plane permeability of the tackified laminates, with better thickness uniformity, are significantly decreased compared with that of the unmodified cases, while the tensile and compressive strengths of the tackified laminates are improved obviously. Results show that the mechanical property of the tackified laminates prepared by hotpressing at 0.1 MPa is better than that processed at 0.6 MPa.

Design,preparation,and structure of particle preforms for Si_3N_(4(P))/Si_3N_4 radome composites prepared using chemical vapor infiltration process

A particle preform was designed and prepared by conglomerating and cold-pressed process, which was condensed by chemical vapor infiltration （CVI） process to fabricate silicon nitride particles reinforced silicon nitride composites. The conglomerations are of almost sphericity after conglomerated. There are large pores among the conglomerations and small pores within themselves in the preform according to the design and the test of pore size distribution. The pore size of the preform is characterized by a double-peak distribution. The pore size distribution is influenced by conglomeration size. Large pores among the conglomerations still exist after infiltrated Si3N4 matrix. The conglomerations, however, are very compact. The CVI Si3N4 looks like cauliflowershaped structure. 2008 University of Science and Technology Beijing. All rights reserved.