Possibilities for the synthesis of superheavy element Z=121 in fusion reactions

Based on the dinuclear system model,the calculated evaporation residue cross sections matched well with the current experimental results.The synthesis of superheavy elements Z=121 was systematically studied through combinations of stable projectiles with Z=21-30 and targets with half-lives exceeding 50 d.The influence of mass asymmetry and isotopic dependence on the projectile and target nuclei was investigated in detail.The reactions^(254)Es(^(46)Ti,3n)^(297)121 and^(252)Es(^(46)Ti,3n)^(295)121 were found to be experimentally feasible for synthesizing superheavy element Z=121,with maximal evaporation residue cross sections of 6.619 and 4.123 fb at 219.9 and 223.9 MeV,respectively.

Investigation of multinucleon transfer processes in the Langevin equation model

Multinucleon transfer in low-energy heavy-ion collisions is increasingly considered a promising approach for generating exotic nuclei.Understanding the complex mechanisms involved in multinucleon transfer processes presents significant challenges for the theoretical investigation of nuclear reactions.A Langevin equation model was developed and employed to investigate multinucleon transfer processes.The^(40)Ar+^(232)Th reaction was simulated,and the calculated Wilczyński plot was used to verify the model.Additionally,to study the dynamics of multinucleon transfer reactions,the^(136)Xe+^(238)U and^(136)Xe+^(209)Bi reactions were simulated,and the corresponding TKE-mass and angular distributions were computed to analyze the energy dissipation and scattering angles.This investigation enhances our understanding of the dynamics involved in multinucleon transfer processes.

Possibility of reaching the predicted center of the“island of stability”via the radioactive beam-induced fusion reactions

Based on the dinuclear system model,the synthesis of the predicted double-magic nuclei^(298)Fl and 304120 was investigated via neutron-rich radioactive beam-induced fusion reactions.The reaction^(58)Ca+^(244)Pu is predicted to be favorable for producing^(298)Fl with a maximal ER cross section of 0.301 pb.Investigations of the entrance channel effect reveal that the^(244)Pu target is more promising for synthesizing^(298)Fl than the neutron-rich targets^(248)Cm and^(249)Bk,because of the influence of the Coulomb barrier.For the synthesis of 304120,the maximal ER cross section of 0.046 fb emerges in the reaction^(58)V+^(249)Bk,indicating the need for further advancements in both experimental facilities and reaction mechanisms.

Microstructural evolution and mechanical properties of duplex-phase Ti6242 alloy treated by laser shock peening

The effects of laser shock peening(LSP)on the microstructural evolution and mechanical properties of the Ti6242 alloy,including the residual stress,surface roughness,Vickers microhardness,tensile mechanical response,and high-cycle fatigue properties,were studied.The results showed that the LSP induced residual compressive stresses on the surface and near surface of the material.The maximum surface residual compressive stress was−661 MPa,and the compressive-stress-affected depth was greater than 1000μm.The roughness and Vickers micro-hardness increased with the number of shocks,and the maximum hardness-affected depth was about 700μm after three LSP treatments.LSP enhanced the fraction of low-angle grain boundaries,changed the grain preferred orientations,and notably increased the pole density ofαphase on the near surface from 2.41 to 3.46.The surface hardness values of the LSP samples increased with the increase of the number of shocks due to work hardening,while the LSP had a limited effect on the tensile properties.The high-cycle fatigue life of the LSP-treated sample was significantly enhanced by more than 20%compared with that of the untreated sample,which was caused by the suppression of the initiation and propagation of fatigue cracks.

The large-scale modular BGO detection array(LAMBDA)design and test

Total absorption gamma-ray spectroscopy(TAGS)is a powerful tool for measuring complexγ transitions,which has been effectively applied to the study of reactor decay heat.This paper presents the design of a new TAGS detector,the large-scale modular BGO detection array(LAMBDA),tailored for measuringβ-decay intensity distributions of fission products.The modular design allows the LAMBDA detectors to be assembled in various configurations.The final version of LAMBDA consists of 102 identical 60 mm×60 mm×120 mm BGO crystals and exhibits a high full-energy peak efficiency exceeding 80%at 0.5∼8 MeV based on a Monte Carlo simulation.Currently,approximately half of the LAMBDA modules have been manufactured.Tests usingγ-ray sources and nuclear reactions demonstrated favorable energy resolution,energy linearity,and efficiency uniformity across the modules.Forty-eight modules have been integrated into the prototype LAMBDA-I.The capability of LAMBDA-I inβ-delayed-decay experiments was evaluated by commissioning measurements using the ^(152)Eu source.

New quantification of symmetry energy from neutron skin thicknesses of^(48)Ca and^(208)Pb

Precise knowledge of the nuclear symmetry energy can be tentatively calibrated using multimessenger constraints.The neutron skin thickness of a heavy nucleus is one of the most sensitive indicators for probing the isovector components of effective interactions in asymmetric nuclear matter.Recent studies have suggested that the experimental data from the CREX and PREX2 collaborations are not mutually compatible with existing nuclear models.In this study,we review the quantification of the slope parameter of the symmetry energy L from the neutron skin thicknesses of^(48)Ca and^(208)Pb.Skyrme energy density functionals classified by various isoscalar incompressibility coefficients K were employed to evaluate the bulk properties of finite nuclei.The calculated results suggest that the slope parameter L deduced from^(208)Pb is sensitive to the compression modulus of symmetric nuclear matter,but not that from^(48)Ca.The effective parameter sets classified by K=220 MeV can provide an almost overlapping range of L from^(48)Ca and^(208)Pb.

Constraining nuclear symmetry energy with the charge radii of mirror-pair nuclei

The nuclear charge radius plays a vital role in determining the equation of state of isospin asymmetric nuclear matter.Based on the correlation between the differences in charge radii of mirror-partner nuclei and the slope parameter(L)of symmetry energy at the nuclear saturation density,an analysis of the calibrated slope parameter L was performed in finite nuclei.In this study,relativistic and nonrelativistic energy density functionals were employed to constrain the nuclear symmetry energy through the available databases of the mirror-pair nuclei^(36)Ca–^(36)S,^(38)Ca–^(38)Ar,and ^(54)Ni–^(54)Fe.The deduced nuclear symmetry energy was located in the range 29.89–31.85 MeV,and L of the symmetry energy essentially covered the range 22.50–51.55 MeV at the saturation density.Moreover,the extracted L_(s) at the sensitivity density p_(s)=0.10 fm^(-3) was located in the interval range 30.52–39.76 MeV.

Numerical study of hydraulic fracturing in the sectorial well-factory considering well interference and stress shadowing

In the Changqing Oilfield in northwest China, when traditional petroleum exploitation encounters forestry reserves or water source protection areas, sectorial well-factory design is proposed. The most distinct feature of a sectorial well-factory is the deviation of the well from the minimum horizontal principal stress, resulting in hydraulic fracture deflection after the initiation, along with possible well interference (i.e., fracture hit) and fracture coalescence in the oblique wells. Four indexes describing well deflection are then proposed according to fracture morphology. Several fracturing designs, including stage arrangement, fracturing sequences, and fracturing techniques are applied to study the feasibility of the sectorial well-factory design. The results show that the “gradual” or “sparse” stage arrangement, large injection rate, and simultaneous multifracture treatment can help to optimize the fracture morphology and stimulation design. However, the subsequent stress shadowing effect usually adversely affects the fracturing of adjacent wells. With a small initial horizontal stress difference, large injection rate and staggered stage arrangement can achieve ideal stimulation performance. Our results can provide a guidance for optimizing stimulation design in unconventional well-factory while taking into account environmental protection.

A theoretical study of fragmentation dynamics of water dimer by proton impact

To investigate the collision processes of proton with the water dimer(H_(2)O)_(2)at 50 e V,the time-dependent density functional theory coupled with molecular dynamics nonadiabatically is applied.Six specific collision orientations with various impact parameters are considered.The reaction channels,the mass distribution and the fragmentation mass spectrum are explored.Among all launched samples,the probability of the channel of non-charge transfer scattering and charge transfer scattering is about 80%,hinting that the probability of fragmentation is about 20%.The reaction channel of proton exchange process 2 is taken as an example to exhibit the detailed microscopic dynamics of the collision process by inspecting the positions,the respective distance,the number of loss of electrons and the evolution of the electron density.The study of the mass distribution and the fragmentation mass spectrum shows that among all possible fragments,the fragment with mass 36 has the highest relative abundance of 65%.The relative abundances of fragments with masses 1,35,and 34are 20%,13%,and 1.5%,respectively.For the total electron capture cross section,the present calculations agree with the available measurements and calculations over the energy range from 50 e V to 12 ke V.

Production of heavy neutron-rich nuclei with radioactive beams in multinucleon transfer reactions

The production mechanism of heavy neutronrich nuclei is investigated by using the multinucleon transfer reactions of ^(136;148)Xe+^(208)Pb and ^(238)U+^(208)Pb in the framework of a dinuclear system model. The evaporation residual cross sections of target-like fragments are studied with the reaction system ^(148)Xe+^(208)Pb at near barrier energies. The results show that the final isotopic production cross sections in the neutron-deficient side are very sensitive to incident energy while it is not sensitive in the neutron-rich side. Comparing the isotopic production cross sections for the reactions of ^(208)Pb bombarded with stable and radioactive projectiles, we find that neutron-rich radioactive beams can significantly increase the production cross sections of heavy neutron-rich nuclei.

Perforation optimization of layer-penetration fracturing for commingling gas production in coal measure strata

Optimization of fracturing perforation is of great importance to the commingling gas production in coal measure strata.In this paper,a 3 D lattice algorithm hydraulic fracturing simulator was employed to study the effects of perforation position and length on hydraulic fracture propagation in coal measures of the Lin-Xing block,China.Based on field data,three lithologic combinations are simulated:1)a thick section of coal seam sandwiched by sandstones;2)a thin coal seam layer overlay by gas-bearing tight sandstone;3)two coal seams separated by a thin layer of sandstone.Our simulation shows that perforation position and length in multi-layer reservoirs play a major role in hydraulic fracture propagation.Achieving maximum stimulated volume requires consideration of lithologic sequence,coal seam thickness,stress states,and rock properties.To improve the combined gas production in coal measure strata,it is possible to simultaneously stimulate multiple coal seams or adjacent gas-bearing sandstones.In these cases,perforation location and length also significantly impact fracture propagation,and therefore should be carefully designed.Our simulation results using 3 D lattice algorithm are qualitatively consistent with laboratory physical simulation.3 D lattice models can be used to effectively simulate the fracture propagation through layers in coal measure strata.The numerical results provide guidance for perforation optimization in the hydraulic fracturing of coal measure strata.

Numerical investigation on the effect of depletion-induced stress reorientation on infill well hydraulic fracture propagation

Depletion-induced stress change causes the redistribution of stress field in reservoirs,which can lead to the reorientation of principal stresses.Stress reorientation has a direct impact on fracture propagation of infill wells.To understand the effect of stress reorientation on the propagation of infill well’s fractures,an integrated simulation workflow that combines the reservoir flow calculation and the infill well hydraulic fracturing modeling is adopted.The reservoir simulation is computed to examine the relationship between the extent of stress reversal region and reservoir properties.Then,the hydraulic fracturing model considering the altered stress field for production is built to characterize the stress evolution of secondary fracturing.Numerical simulations show that stress reorientation may occur due to the decreasing of the horizontal stresses in an elliptical region around the parent well.Also,the initial stress difference is the driving factor for stress reorientation.However,the bottom hole pressure,permeability and other properties connected with fluid flow control timing of the stress reorientation.The decrease of the horizontal stresses around the parent well lead to asymmetrical propagation of a hydraulic fracture of the infill well.The study provides insights on understanding the influence of stress reorientation to the infill well fracturing treatment and interference between parent and infill wells.

Production of p-rich nuclei with Z = 20-25 based on radioactive ion beams

Within the framework of isospin-dependent Boltzmann-Langevin model,the production cross sections of proton-rich nuclei with Z=20-25 are investigated.According to the reaction results for different isospin of projectiles^(48)Ni,^(49)Ni,and^(50)Ni,proton-rich fragments tend to be more easily produced in reactions with the protonrich projectile^(48)Ni.The production cross sections of the unknown nuclei in the vicinity of the projectile are sensitive to incident energy.It is observed that incident energy of 345 MeV/u is appropriate for producing proton-rich nuclei with Z=20-25.In projectile fragmentation reactions based on the radioactive ion beam of48Ni at 345MeV/u,several unknown proton-rich nuclei near the proton drip line are generated in the simulations.All these new nuclei are near-projectile elements near Z=28.The production cross sections of the new nuclei^(34)Ca,37,38Sc,^(38)Ti,^(40,41,42)V,^(40,41)Cr,and^(42,43,44,45)Mn are in the range of 10-2-102mb.Hence,projectile fragmentation of radioactive ion beams of Ni is a potential method for generating new proton-rich nuclei with Z=20-25.

Numerical investigation of refracturing with/without temporarily plugging diverters in tight reservoirs

Refracturing is an importa nt technique to tap the potential of reservoirs and boost production in depleted oil and gas fields.However,fracture propagation during refracturing,including both conventional refracturing and temporary-plugging refracturing remains poorly understood,especially for cases with non-uniform distribution of formation pressure due to long-term oil production and water injection.Therefore,taking pilot tests of refracturing with sidetracking horizontal wells in tight reservoirs in the Changqing Oilfield,China as an example,we establish a three-dimensional numerical model of conventional refracturing and a numerical model of temporary-plugging refracturing based on the discrete lattice method.Non-uniform distributions of formation pressure are imported in these models.We discuss the effects of key operating parameters such as injection rate,cluster spacing,and number of clusters on the propagation of multi-cluster fractures for conventional refracturing.For temporaryplugging refracturing,we examine the impacts of controlling factors such as the timing and number of temporary plugging on fracture propagation.In addition,we analyze a field case of temporaryplugging refracturing using well P3 in the Changqing Oilfield.The results show that fractures during re fracturing tend to propagate preferentially and dominantly in the depleted areas.Improved stimulation effect can be obtained with an optimal injection rate and a critical cluster spacing.The proposed model of temporary-plugging refracturing can well describe the temporary plugging of dominant existingfractures and the creation of new-fractures after fracturing fluid is forced to divert into other clusters from previous dominant clusters.Multiple temporary plugging can improve the balanced propagation of multi-cluster fractures and obtain the maximum fracture area.The established numerical model and research results provide theoretical guidance for the design and optimization of key operating parameters for refracturing,especially for temporary-plugging refracturing.

In situ luminescence measurement of 6H-SiC at low temperature

To understand the evolution of defects in SiC during irradiation and the influence of temperature,in situ luminescence measurements of 6H-SiC crystal samples were carried out by ion beam induced luminescence(IBIL)measurement under2 MeV H^+ at 100 K,150 K,200 K,250 K,and 300 K.A wide band(400-1000 nm)was found in the spectra at all temperatures,and the intensity of the IBIL spectra was highest at 150 K among the five temperatures.A small peak from 400 nm to 500 nm was only observed at 100 K,related with the D1 defect as a donor-acceptor pair(D-A)recombination.For further understanding the luminescent centers and their evolution,the orange band(1.79 eV)and the green band(2.14 eV)in the energy spectrum were analyzed by Gaussian decomposition,maybe due to the donor-deep defect/conduction band-deep defect transitions and Ti related bound excition,respectively.Finally,a single exponential fit showed that when the temperature exceeded 150 K,the two luminescence centers’resistance to radiation was reduced.

A simulation study of water property changes using geometrical alteration in SPC/E

We present a systematic investigation of the impact of changing the geometry structure of the SPC/E water model by performing a series of molecular dynamic simulations at 1 bar （1 bar = 105 Pa） and 298.15 K. The geometric modification includes altering the H-O-H angle range from 90° to 115° and modifying the O-H length range from 0.90 A to 1.10 A in the SPC/E model. The former is achieved by keeping the dipole moment constant by modifying the O-H length, while in the latter only the O-H length is changed. With the larger bond length and angle, we find that the liquid shows a strong quadrupole interaction and high tetrahedral structure order parameter, resulting in the enhancement of the network structure of the liquid. When the bond length or angle is reduced, the hydrogen bond lifetime and self-diffusion constant decrease due to the weakening of the intermolecular interaction. We find that modifying the water molecular bond length leading to the variation of the intermolecular interaction strength is more intensive than changing the bond angle. Through calculating the average reduced density gradient and thermal fluctuation index, it is found that the scope of vdW interaction with neighbouring water molecules is inversely proportional to the change of the bond length and angle. The effect is mainly due to a significant change of the hydrogen bond network. To study the effect of water models as a solvent whose geometry has been modified, the solutions of ions in different solvent environments are examined by introducing NaCI. During the dissolving process, NaCI ions are ideally dissolved in SPC/E water and bond with natural water more easily than with other solvent models.

Preface

The 6^(th) International Workshop on Nuclear Dynamics in Heavy-ion Reactions(IWND2018)was held in Huzhou,Zhejiang Province,China during June 10^(th) to 14^(th),2018,jointly hosted by Huzhou University,Shanghai Institute of Applied Physics(SINAP),Beijing Normal University(BNU)and Shanghai Jiaotong University(SJTU).

PREFACE

The International Workshop on Nuclear Dynamics in Heavy-Ion Reactions(IWND2012)was held in Shenzhen,China,Dec.16-19^(th),2012.This is the 3^(rd)edition of this series workshop.The 1^(st)one was held in Beijing,2007 and the 2^(nd)was in Shanghai,2009.The purpose of the series workshop is to exchange information with international and domestic experts on nuclear dynamics and to focus on some current hot topics in this field.More than 80 physicists from 30 institutions participated in 2012 workshop and 42 of them gave talks

Preface

The 5th International Workshop on Nuclear Dynamics in Heavy-ion Reactions(IWND2016)was held in Xinxiang,Henan Province,China during May 15th to 20th,2016,jointly hosted by Henan Normal University(HNU),Shanghai Institute of Applied Physics(SINAP),Beijing Normal University(BNU)and Shanghai Jiaotong University(SJTU).IWND is a series international workshop on heavy ion reaction dynamics for the international nuclear reaction community,

Theoretical investigations of collision dynamics of cytosine by low-energy (150-1000 eV) proton impact

Using a real-space real-time implementation of time-dependent density functional theory coupled to molecular dynamics（TDDFT-MD） nonadiabatically,we theoretically study both static properties and collision process of cytosine by150-1000 eV proton impact in the microscopic way.The calculated ground state of cytosine accords well with experiments.It is found that proton is scattered in any case in the present study.The bond break of cytosine occurs when the energy loss of proton is larger than 22 eV and the main dissociation pathway of cytosine is the breaks of C1 N2 and N8 H10.In the range of 150 eV≤Ek≤360 eV,when the incident energy of proton increases,the excitation becomes more violent even though the interaction time is shortened.While in the range of 360 eV<Ek≤1000 eV,the excitation becomes less violent as the incident energy of proton increases,indicating that the interaction time dominates mainly.We also show two typical collision reaction channels by analyzing the molecular ionization,the electronic density evolution,the energy loss of proton,the vibration frequency and the scattering pattern detailedly.The result shows that the loss of electrons can decrease the bond lengths of C3 NS and CSN6 while increase the bond lengths of C4 H11,C5 H12 and C4 C5 after the collision.Furthermore,it is found that the peak of the scattering angle shows a little redshift when compared to that of the loss of kinetic energy of proton.