罗布泊地区环境样品中的放射性检测

随着核能的开发应用,研究环境中铀、钍、钾等长寿命放射性核素的放射性水平,对保护公众安全和生态环境具有重要意义。采用中子活化分析方法,对罗布泊地区环境样品作了放射性检测。根据该样品的比活度以及该样品的元素丰度与中国大陆地壳元素丰度的比较,表明罗布泊地区的地质放射性无明显的放射性异常,并可以作为建筑材料使用,符合GB6566-2001标准。     

核爆发电问题中核燃料循环的中子学研究

研究核爆聚变电站中的一类中子学问题——如何利用核爆炸产生的大量中子生产核燃料.首先,根据核爆中子场的特点,确定可以利用的中子能量范围.用慢化理论对慢化材料的厚度进行估计,并用MCNP程序进行数值计算.研究如何利用中子反照效应减少造材料层的厚度,最后提出一个较合理的造材料技术路线.     

ChemInform Abstract: Molecular Structure of Chromium Tetrafluoride in the Gas Phase

is determined by electron diffraction at 195-220 °C. The diffraction patterns are completely consistent with a molecule of tetrahedral (Td) symmetry.     

Computer simulation of some dynamical properties of the Lorentz gas

We carried out molecular dynamics simulations of a Lorentz gas, consisting of a lone hydrogen molecule moving in a sea of stationary argon atoms. A Lennard-Jones form was assumed for the H₂-Ar potential. The calculations were performed at a reduced temperatureK ^* =kT/_{H 2–Ar} = 4.64 and at reduced densities ^*= _{Ar Ar} ³ in the range 0.074–0.414. The placement of Ar atoms was assumed to be random rather than dictated by equilibrium considerations. We followed the trajectories of many H₂ molecules, each of which is assigned in turn a velocity given by the Maxwell-Boltzmann distribution at the temperature of the simulation. Solving the equations of motion classically, we obtained the translational part of the incoherent dynamic structure factor for the H₂ molecule,S _tr(q, ). This was convoluted with the rotational structure factorS _rot(q, ) calculated assuming unhindered rotation to obtain the total structure factorS(q, ). Our results agree well with experimental data on this function obtained by Egelstaffet al. At the highest density ( ^*=0.414) we studied the dependence ofS(q, ) on system size (number of Ar atoms), number of H₂ molecules for which trajectories are generated, and the length of time over which these trajectories are followed.     

Calculation of the reactor neutron time of flight spectrum by convolution technique

It is a very complex and time-consuming process to simulate the nuclear reactor neutron spectrum from the reactor core to the export channel by applying a Monte Carlo program. This paper presents a new method to calculate the neutron spectrum by using the convolution technique which considers the channel transportation as a linear system and the transportation scattering as the response function. It also applies Monte Carlo Neutron and Photon Transport Code （MCNP） to simulate the response function numerically. With the application of convolution technique to calculate the spectrum distribution from the core to the channel, the process is then much more convenient only with the simple numerical integral numeration. This saves computer time and reduces some trouble in re-writing of the MCNP program.     

Properties of Zr hypernuclei in deformed Skyrme Hartree-Fock approach

Properties of the even-N Zr isotopes and their corresponding single-Λ and double-Λ hypernuclei are studied in the deformed Skyrme-Hartree-Fock approach. Binding energy, the two-neutron separation energies, radii are studied from beta-stable zone to the neutron drip line in this paper. The neutron drip line nuclei predicted with SLy4 and SkI4 interactions are ¹²²Zr and ¹³⁸Zr, respectively. The neutron drip line of single-Λ and double-Λ hypernuclei are ¹³⁹_ΛZr and ¹⁴²_2ΛZr with SkI4 interaction, respectively. The predicted hyperon drip line hypernuclei with ⁸⁰Zr and ¹³⁸Zr cores are ¹⁰⁰_20ΛZr and ¹⁸⁸_50ΛZr, respectively.     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.     

241Am-Be中子参考辐射的蒙特卡罗模拟研究

研究用于校准场所中子剂量监测仪表的241Am-Be中子参考辐射场计量特性。采用蒙特卡罗方法模拟了空气自由中子参考辐射(FRNR),GB/T 14055规定的最小尺寸中子参考辐射(SRNR)和实际中子参考辐射(ARNR)中不同检验点处中子周围剂量当量率、散射中子占比和能谱分布特征。研究结果表明,空气对FRNR中的剂量率和能谱分布影响小,近似为理想中子参考辐射;采用5%含硼聚乙烯作屏蔽的最小尺寸SRNR可减少热中子,降低散射中子占比,影锥法不适用于小尺寸中子参考辐射中对散射中子的修正;ARNR中的散射中子更少、占比更低,影锥法所得散射中子占比与理论值基本一致。     

不同窑口古代青瓷的产地特征的中子活化分析

产地属性是科学鉴别遗址和墓葬中出土的古陶瓷烧制产地的重要依据.用仪器中子活化（INAA）有损分析了浙江寺龙口越窑、江西洪州窑和陕西耀州窑出土的古瓷碎片样品,通过实验数据的统计分析,结果表明3个窑口古瓷的元素组成具有各自的特征,它们之间具有可以区分的依据,寺龙口越窑与南方江西洪州窑的制胎原料关系较近,与北方陕西耀州窑的关系较远.这些试验结果将为古陶瓷地研究提供重要参数.Provenance characteristic is an important scientific parameter to identify ancient porcelain wares unearthed from sites and graves.The porcelain samples of Si Long Kou kiln of Zhejiang Province,Hong Zhou kiln of Jiangxi Province and Yao Zhou kiln of Shanxi Province have been analyzed with neutron activation analysis(NAA) in this paper.The experimental data were studied with statistic methods.The results show that the chemical compositions of porcelain body samples for three kilns were different. The difference was been able identified. The body materials of both Si Long Kou Yue kiln and Hong Zhou kiln of Jiangxi were similar. The samples of Yao Zhou kiln in north of China existed obvious difference.     

Configuration of the valence neutrons of 17B

The reaction cross section of ~(17)B on ~(12)C target at(43.7±2.4)MeV/u has been measured at the Radioactive Ion Beam Line in Lanzhou(RIBLL).The root-mean-square matter radius(R_(rms))was deduced to be(2.92±0.10)fm,while the R_(rms)of the core and the valence neutron distribution are 2.28 fm and 5.98 fm respectively.Assuming a"core plus 2n"structure in ~(17)B,the mixed configuration of(2s_(1/2))and(1d_(1/2))of the valence neutrons is studied and the s-wave spectroscopic factor is found to be(80±21)%.