Screening effects on ~(12)C+~(12)C fusion reaction

One of the important reactions for nucleosynthesis in the carbon burning phase in high-mass stars is the ~(12)C+~(12)C fusion reaction. In this study, we investigate the influences of the nuclear potentials and screening effect on astrophysically interesting ~(12)C+~(12)C fusion reaction observables at sub-barrier energies by using the microscopic α-αdouble folding cluster(DFC) potential and the proximity potential. In order to model the screening effects on the experimental data, a more general exponential cosine screened Coulomb(MGECSC) potential including Debye and quantum plasma cases has been considered in the calculations for the ~(12)C+~(12)C fusion reaction. In the calculations of the reaction observables, the semi-classical Wentzel-Kramers-Brillouin(WKB) approach and coupled channel(CC)formalism have been used. Moreover, in order to investigate how the potentials between ~(12)C nuclei produce molecular cluster states of ~(24)Mg, the normalized resonant energy states of ~(24)Mg cluster bands have been calculated for the DFC potential. By analyzing the results produced from the fusion of ~(12)C+~(12)C, it is found that taking into account the screening effects in terms of MGECSC is important for explaining the ~(12)C+~(12)C fusion data, and the microscopic DFC potential is better than the proximity potential in explaining the experimental data, also considering that clustering is dominant for the structure of the ~(24)Mg nucleus.     

Angular distribution measurement for ~(12)C fragmentation via ~(12)C + ~(12)C scattering at 100 MeV/u

The angular distributions and energy spectra of~(11)B,~(10)B,and~9Be fragments of~(12)C in the angular range from 1.0°~to 7.5°~at 100 Me V/u were obtained via~(12)C+~(12)C scattering.Detailed comparisons are presented between the experimental data and the modified antisymmetrized molecular dynamics(AMD-FM),binary intranuclear cascade model(BIC)and Liege intranuclear cascade model(INCL++).The experimental angular distributions and energy spectra are well reproduced by the AMD-FM calculations but fail to be reproduced by the physical models installed in the Geant4 program,including the BIC and INCL++models.     

An Investigation of ~4He+~(12)C and ~4He+~(16)O Reactions Using the Cluster Model

The α-target semimicroscopic single folding potentials have been derived by folding a composite (repul-sive and attractive) effective α-α interaction with the α-cluster distribution density in the target nuclei. The obtained potentials are considered as the real part of the nuclear optical model potentials, while the imaginary parts are phe-nomenologicaly expressed using the Woods-Saxon form. Nine sets of measured experimental data of the 4He+12C and 4 He+16O elastic rainbow scattering over the energy range 80-240 MeV are analyzed using the obtained potentials. The data are successfully reproduced using the extracted potentials. The resulted reaction cross sections are also investigated and compared with the available corresponding data.     

A Common Optical Potential for ~4He+~(12)C at Intermediate Energies

A common optical potential for ~4He+~(12)C at intermediate bombarding energies,which is essential in analyzing exotic nuclei with ~4He clusters,is obtained based on the Sao Paulo potential.Among systematic optical potentials for ~4He+~(12)C,this potential has the merit of using a fixed imaginary part of the Woods-Saxon form.By opticalmodel calculations,this potential reproduces the experimental elastic scattering angular distributions of ~4He+~(12)C well within the energy range of 26A-60 A MeV.It is also applied successfully in calculations of the breakup reactions of ~6Li+~(12)C and ~6He+~(12)C with a three-body continuum discretized coupled-channel method.     

Simulation of the fission dynamics of the excited compound nuclei ~(206)Po and ~(168)Yb produced in the reactions ~(12)C+~(194)Pt and ~(18)O+~(150)Sm

A two-dimensional dynamical model based on the Langevin equation was used to study the fission dynamics of the compound nuclei ~(206)Po and ~(168)Yb produced in the reactions ~(12)C+~(194)Pt and ~(18)O+~(150)Sm,respectively.The fission cross section and average pre-scission neutron multiplicity were calculated for the compound nuclei ~(206)Po and ~(168)Yb,and results of the calculations compared with the experimental data.The elongation coordinate was used as the first dimension and the projection of the total spin of the compound nucleus onto the symmetry axis,K,considered as the second dimension in the Langevin dynamical calculations.In the two-dimensional calculations,a constant dissipation coefficient of K and a non-constant dissipation coefficient have been used to reproduce the abovementioned experimental data.It is shown that the two-dimensional Langevin equation can satisfactorily reproduce the fission cross section and average pre-scission neutron multiplicity for the compound nuclei ~(206)Po and ~(168)Yb by using constant values of the dissipation coefficient of K equal to γκ=0.18(MeV zs)~(-1/2) and γκ= 0.20(MeV zs)~(-1/2)for the compound nuclei ~(206)Po and ~(168)Yb,respectively.     

Study of ~3He inelastic scattering on ~(13)C and ~(14)C at 37.9 MeV

The differential cross sections of elastic and inelastic scattering of ³He ions on ¹³C and ¹⁴C have been studied at an energy of 37.9 MeV with a double folding model based on M3Y-Reid effective nucleon-nucleon interaction. The resulted parameters have been used for the standard Distorted Wave Born Approximation calculations of angular distributions corresponding to different excitations levels of ¹³C and ¹⁴C and deformation parameters have been deduced.     

Measurement of the total reaction cross section for the mirror nuclei ~(12)N and ~(12)B

The mirror nuclei ~(12)N and ~(12)B are separated by the Radioactive Ion Beam Line in Lanzhou (RIBLL)at HIRFL from the breakup of 78.6 MeV/u ~(14)N on a Be target. The total reaction cross-sections of ~(12)N at 34.9 MeV/u and ~(12)B at 54.4 MeV/u on a Si target have been measured by using the transmission method.Assuming ~(12)N consists of a ~(11)C core plus one halo proton, the excitation function of ~(12)N and ~(12)B on a Si target and a C target were calculated with the Glauber model. It can fit the experimental data very well. The characteristic halo structure for ~(12)N was found with a large diffusion of the protons density distribution.     

Measurement of the total reaction cross section for the mirror nuclei ~(12)N and ~(12)B

The mirror nuclei 12N and 12B are separated by the Radioactive Ion Beam Line in Lanzhou(RIBLL) at HIRFL from the breakup of 78.6 MeV/u 14N on a Be target.The total reaction cross-sections of 12N at 34.9 MeV/u and 12B at 54.4 MeV/u on a Si target have been measured by using the transmission method.Assuming 12N consists of a 11C core plus one halo proton,the excitation function of 12N and 12B on a Si target and a C target were calculated with the Glauber model.It can fit the experimental data very well.The ch...     

Big deformation in ~(17)C

Reaction and interaction cross sections of ¹⁷C on a carbon target have been re-analyzed using the modified Glauber model. The analysis with a deformed Woods-Saxon density/potential suggests a big deformation structure for ¹⁷C. The existence of a tail in the density distribution supports the possibility of it being a one-neutron halo structure. Under a deformed core plus a single-particle assumption, analysis shows a dominant d-wave of the valence neutron in ¹⁷C.     

中子诱发12C反应的理论计算与分析

利用统一的Hauser–Feshbach理论和角动量相关的激子模型,以中子诱发¹²C反应为例,研究了轻核反应的反应机制和轻核反应的特点,并进行了理论计算,同时与实验数据进行了比较.     

CO2同位素分子16O12C16O, 16O12C17O, 16O13C17O配分函数研究

本文主要研究了CO2的三种同位素分子16O12C16O , 16O12C17O ,16O13C17O 70 K~6000 K的总内配分函数 (TIPS)。在总内配分函数的计算中, 转动配分函数的计算采用了McDowell的解析式法, 振动配分函数则采用了简谐振动近似(HOA)获得。最后通过将两配分函数乘积近似计算得出TIPS, 并将其70~3000 K的数据和HITRAN04数据进行了比较, 发现所得结果和数据库符合的较好, 且其误差可以近似看成一条直线。并通过对误差的拟合修订了高温区(3000~6000 K)的计算数据, 给出了在高温下的较为准确的TIPS值。     

Heavy cluster knockout reaction (16)O((12)C,2(12)C)(4)He and the nature of the (12)C-(12)C interaction potential

The heavy cluster knockout reaction (16)O((12)C,2(12)C)(4)He performed for the first time, reveals the true nature of the (12)C-(12)C interaction. The observed cross section is enhanced by almost 2 orders of magnitude over the conventional zero range distorted wave impulse approximation (DWIA) predictions. An attractive (12)C-(12)C optical potential, as obtained in the folding model, does not explain the enhanced cross section in the finite range (FR) DWIA framework. The inclusion of a hard core of fairly long range ～3.65 fm explains the data. The present investigation of (16)O((12)C,2(12)C)(4)He along with the (12)C-(12)C elastic scattering also proves beyond doubt that the folding model's deep attractive heavy ion potentials are unsuitable to describe the highly overlapping heavy ions. The application of FR-DWIA opens up new avenues to use the heavy core knockout for the detailed investigation of heavy as well as Borromean halo nuclei.     

12~(th) National Conference on Nuclear Structure and the 8~(th) Symposium on Nuclear Structure

The 12th National Conference on Nuclear Structure and the 8th Symposium on Nuclear Structure, hosted by Southwest University and organized by the Nuclear Structure Committee of the Chinese Nuclear Physics Society, China Center of Advanced     

植物油的1H NMR和13C NMR的测定

油酸和亚油酸,是人体必需的营养成份,具有抗癌,防止动脉硬化,降脂减压等作用,因而它们在治疗一些癌症及减肥降血脂等方面取得了较好的疗效^[1-3]。通常油酸,亚油酸和其他脂肪酸以甘油酯的形式,大量地存在于植物油中。本文用¹H NMR测定了5种植物油各组峰面积积分,按文献[4]扣除法,整理了各组峰的积分值,计算出油脂中每摩尔所含各功能团的个数,不饱和度,酯化度等数据。此外,还记了豆油和茶油的¹³C NMR谱,从这两种谱图相关谱线积分值推算出各功能团与甲基基团的比率与¹H NMR谱所得结果接近。并计算出,上述两种油中所含脂肪酸甘油酯和各种不饱和脂肪酸甘油酯的克分子百分数。对测得CCH₂C基团质子自旋晶格弛豫时间T₁进行分析后,给出一经验公式来予以拟合,计算结果与测定值吻合。这一事实说明,油脂中各种组分克分子百分数的计算是可以信赖的。     

取代喹啉的13C NMR研究

报道了14种新的取代喹啉的¹³C NMR谱.应用¹³C NMR等谱确定了这14种新化合物的分子结构,并对全部谱峰进行了归属,初步探讨了分子结构对¹³C NMR化学位移的影响.     

The12C+12C reaction at subcoulomb energies (II)

The reaction¹²C+¹²C has been studied in the energy range E_c.m.=2.8–6.3 MeV by charged-particle spectroscopy. Angular distributions of the proton and α-particle exit channels were obtained. The excitation functions do not reveal evidence for the phenomenon of absorption under the barrier. The data have been extrapolated to the energy region of astrophysical interest. The existence of reported and new intermediate resonance structures is discussed.     

线型-超支化嵌段聚乙烯的~(13)C NMR研究(英文)

含有结晶链段和无规链段的线型-超支化嵌段聚乙烯(LHBPE)是一类新型的聚合物.在链转移剂存在的情况下,LHBPE可以通过α-二亚胺溴化镍/乙撑桥二氯茚锆/甲基铝氧烷(MAO)催化的乙烯聚合制得.本文主要对LHBPE进行13C NMR研究,并对聚合物分子的支链如甲基、乙基、丙基、丁基和戊基等进行归属和定量研究.     

Impact of off-diagonal cross-shell interaction on ~(14)C

A shell-model investigation is performed to show the impact on the structure of ~(14)C from the off-diagonal cross-shell interaction, pp|V |sdsd, which represents the mixing between the 0 and 2 ω configurations in the psd model space. The observed levels of the positive states in ~(14)C can be nicely described in 0-4 ω or a larger model space through the well defined Hamiltonians, YSOX and WBP, with a reduction of the strength of the pp|V |sdsd interaction in the latter. The observed B(GT) values for ~(14)C can be generally described by YSOX, while WBP and their modifications of the〈 pp|V|sdsd〉interaction fail for some values. Further investigation shows the effect of such interactions on the configuration mixing and occupancy. The present work shows examples of how the off-diagonal cross-shell interaction strongly drives the nuclear structure.